Organic iodide salts
Organic iodide salts
- (1)
- (1)
- (8)
- (2)
- (3)
- (4)
- (4)
- (4)
- (14)
- (3)
- (2)
- (7)
- (1)
- (4)
- (17)
- (9)
- (8)
- (13)
- (2)
- (4)
- (4)
- (10)
- (1)
- (2)
- (24)
- (2)
- (17)
- (4)
- (2)
- (7)
- (2)
- (5)
- (2)
- (2)
- (2)
- (6)
- (5)
- (3)
- (8)
- (2)
- (2)
- (3)
- (2)
- (7)
- (1)
- (3)
- (5)
- (1)
- (1)
- (5)
- (1)
- (2)
- (1)
- (2)
- (1)
- (1)
- (2)
- (3)
- (2)
- (2)
- (1)
- (2)
- (3)
- (46)
- (3)
- (3)
- (2)
- (2)
Filtered Search Results
N,N-Dimethylmethyleneammonium Iodide 97.0+%, TCI America™
CAS: 33797-51-2 Molecular Formula: C3H8IN Molecular Weight (g/mol): 185.008 MDL Number: MFCD00011810 InChI Key: VVDUZZGYBOWDSQ-UHFFFAOYSA-M Synonym: eschenmoser's salt,n,n-dimethylmethyleneiminium iodide,n-methyl-n-methylenemethanaminium iodide,dimethyl methylidene azanium iodide,n,n-dimethyl methyleneammonium iodide,dimethyl methylene ammonium iodide,methanaminium, n-methyl-n-methylene-, iodide,eschenmoser inverted exclamation mark s salt,eschenmoser salt,dimethyl methylene ammounium iodide PubChem CID: 2724133 IUPAC Name: dimethyl(methylidene)azanium;iodide SMILES: C[N+](=C)C.[I-]
PubChem CID | 2724133 |
---|---|
CAS | 33797-51-2 |
Molecular Weight (g/mol) | 185.008 |
MDL Number | MFCD00011810 |
SMILES | C[N+](=C)C.[I-] |
Synonym | eschenmoser's salt,n,n-dimethylmethyleneiminium iodide,n-methyl-n-methylenemethanaminium iodide,dimethyl methylidene azanium iodide,n,n-dimethyl methyleneammonium iodide,dimethyl methylene ammonium iodide,methanaminium, n-methyl-n-methylene-, iodide,eschenmoser inverted exclamation mark s salt,eschenmoser salt,dimethyl methylene ammounium iodide |
IUPAC Name | dimethyl(methylidene)azanium;iodide |
InChI Key | VVDUZZGYBOWDSQ-UHFFFAOYSA-M |
Molecular Formula | C3H8IN |
2-Chloro-1-methylpyridinium iodide, 97%, Thermo Scientific Chemicals
CAS: 14338-32-0 Molecular Formula: C6H7ClIN Molecular Weight (g/mol): 255.48 MDL Number: MFCD00011984 InChI Key: ABFPKTQEQNICFT-UHFFFAOYSA-M Synonym: 2-chloro-1-methylpyridinium iodide,2-chloro-1-methylpyridin-1-ium iodide,pyridinium, 2-chloro-1-methyl-, iodide,unii-rlq88nyz68,rlq88nyz68,2-chloro-1-methylpyridiniumiodide,2-chloro-1-methyl-pyridinium iodide,pubchem16659,acmc-1brmd,ksc494o1l PubChem CID: 167069 IUPAC Name: 2-chloro-1-methylpyridin-1-ium;iodide SMILES: [I-].C[N+]1=CC=CC=C1Cl
PubChem CID | 167069 |
---|---|
CAS | 14338-32-0 |
Molecular Weight (g/mol) | 255.48 |
MDL Number | MFCD00011984 |
SMILES | [I-].C[N+]1=CC=CC=C1Cl |
Synonym | 2-chloro-1-methylpyridinium iodide,2-chloro-1-methylpyridin-1-ium iodide,pyridinium, 2-chloro-1-methyl-, iodide,unii-rlq88nyz68,rlq88nyz68,2-chloro-1-methylpyridiniumiodide,2-chloro-1-methyl-pyridinium iodide,pubchem16659,acmc-1brmd,ksc494o1l |
IUPAC Name | 2-chloro-1-methylpyridin-1-ium;iodide |
InChI Key | ABFPKTQEQNICFT-UHFFFAOYSA-M |
Molecular Formula | C6H7ClIN |
(N,N-Dimethyl)methyleneammonium iodide, 97%, Thermo Scientific Chemicals
CAS: 33797-51-2 Molecular Formula: C3H8IN Molecular Weight (g/mol): 185.008 MDL Number: MFCD00011810 InChI Key: VVDUZZGYBOWDSQ-UHFFFAOYSA-M Synonym: eschenmoser's salt,n,n-dimethylmethyleneiminium iodide,n-methyl-n-methylenemethanaminium iodide,dimethyl methylidene azanium iodide,n,n-dimethyl methyleneammonium iodide,dimethyl methylene ammonium iodide,methanaminium, n-methyl-n-methylene-, iodide,eschenmoser inverted exclamation mark s salt,eschenmoser salt,dimethyl methylene ammounium iodide PubChem CID: 2724133 IUPAC Name: dimethyl(methylidene)azanium;iodide SMILES: C[N+](=C)C.[I-]
PubChem CID | 2724133 |
---|---|
CAS | 33797-51-2 |
Molecular Weight (g/mol) | 185.008 |
MDL Number | MFCD00011810 |
SMILES | C[N+](=C)C.[I-] |
Synonym | eschenmoser's salt,n,n-dimethylmethyleneiminium iodide,n-methyl-n-methylenemethanaminium iodide,dimethyl methylidene azanium iodide,n,n-dimethyl methyleneammonium iodide,dimethyl methylene ammonium iodide,methanaminium, n-methyl-n-methylene-, iodide,eschenmoser inverted exclamation mark s salt,eschenmoser salt,dimethyl methylene ammounium iodide |
IUPAC Name | dimethyl(methylidene)azanium;iodide |
InChI Key | VVDUZZGYBOWDSQ-UHFFFAOYSA-M |
Molecular Formula | C3H8IN |
Acetylcholine iodide, 98%, Thermo Scientific Chemicals
CAS: 2260-50-6 Molecular Formula: C7H16INO2 Molecular Weight (g/mol): 273.11 MDL Number: MFCD00011815 InChI Key: SMBBQHHYSLHDHF-UHFFFAOYSA-M Synonym: acetylcholine iodide,acetylcolina,2-acetoxy-n,n,n-trimethylethanaminium iodide,acetylcolina italian,unii-7zcp12s7hq,choline, iodide, acetate ester,2-acetoxyethyl trimethylammonium iodide,7zcp12s7hq,ethanaminium, 2-acetyloxy-n,n,n-trimethyl-, iodide,2-acetyloxy-n,n,n-trimethylethanamium iodide PubChem CID: 75271 IUPAC Name: 2-acetyloxyethyl(trimethyl)azanium;iodide SMILES: [I-].CC(=O)OCC[N+](C)(C)C
PubChem CID | 75271 |
---|---|
CAS | 2260-50-6 |
Molecular Weight (g/mol) | 273.11 |
MDL Number | MFCD00011815 |
SMILES | [I-].CC(=O)OCC[N+](C)(C)C |
Synonym | acetylcholine iodide,acetylcolina,2-acetoxy-n,n,n-trimethylethanaminium iodide,acetylcolina italian,unii-7zcp12s7hq,choline, iodide, acetate ester,2-acetoxyethyl trimethylammonium iodide,7zcp12s7hq,ethanaminium, 2-acetyloxy-n,n,n-trimethyl-, iodide,2-acetyloxy-n,n,n-trimethylethanamium iodide |
IUPAC Name | 2-acetyloxyethyl(trimethyl)azanium;iodide |
InChI Key | SMBBQHHYSLHDHF-UHFFFAOYSA-M |
Molecular Formula | C7H16INO2 |
Acetylcholine iodide, 99%, Thermo Scientific Chemicals
CAS: 2260-50-6 Molecular Formula: C7H16INO2 Molecular Weight (g/mol): 273.11 MDL Number: MFCD00011815 InChI Key: SMBBQHHYSLHDHF-UHFFFAOYSA-M Synonym: acetylcholine iodide,acetylcolina,2-acetoxy-n,n,n-trimethylethanaminium iodide,acetylcolina italian,unii-7zcp12s7hq,choline, iodide, acetate ester,2-acetoxyethyl trimethylammonium iodide,7zcp12s7hq,ethanaminium, 2-acetyloxy-n,n,n-trimethyl-, iodide,2-acetyloxy-n,n,n-trimethylethanamium iodide PubChem CID: 75271 SMILES: [I-].CC(=O)OCC[N+](C)(C)C
PubChem CID | 75271 |
---|---|
CAS | 2260-50-6 |
Molecular Weight (g/mol) | 273.11 |
MDL Number | MFCD00011815 |
SMILES | [I-].CC(=O)OCC[N+](C)(C)C |
Synonym | acetylcholine iodide,acetylcolina,2-acetoxy-n,n,n-trimethylethanaminium iodide,acetylcolina italian,unii-7zcp12s7hq,choline, iodide, acetate ester,2-acetoxyethyl trimethylammonium iodide,7zcp12s7hq,ethanaminium, 2-acetyloxy-n,n,n-trimethyl-, iodide,2-acetyloxy-n,n,n-trimethylethanamium iodide |
InChI Key | SMBBQHHYSLHDHF-UHFFFAOYSA-M |
Molecular Formula | C7H16INO2 |
MG 624, Tocris Bioscience™
CAS: 77257-42-2 Molecular Formula: C22H30INO Molecular Weight (g/mol): 451.392 InChI Key: RDTKUZXIHMTSJO-UEIGIMKUSA-M Synonym: stilonium iodide,stilonio ioduro dcit,stilonii iodidum inn-latin,iodure de stilonium inn-french,ioduro de estilonio inn-spanish,2-p-styrylphenoxy ethyl triethylammonium iodide,triethyl 2-p-styrylphenoxy ethyl ammonium iodide,ioduro di trietil-beta-4-stilbenossi-etil ammonio italian,ammonium, 2-p-styrylphenoxy ethyl triethyl-, iodide,dsstox_cid_25781 PubChem CID: 6433339 IUPAC Name: triethyl-[2-[4-[(E)-2-phenylethenyl]phenoxy]ethyl]azanium;iodide SMILES: CC[N+](CC)(CC)CCOC1=CC=C(C=C1)C=CC2=CC=CC=C2.[I-]
PubChem CID | 6433339 |
---|---|
CAS | 77257-42-2 |
Molecular Weight (g/mol) | 451.392 |
SMILES | CC[N+](CC)(CC)CCOC1=CC=C(C=C1)C=CC2=CC=CC=C2.[I-] |
Synonym | stilonium iodide,stilonio ioduro dcit,stilonii iodidum inn-latin,iodure de stilonium inn-french,ioduro de estilonio inn-spanish,2-p-styrylphenoxy ethyl triethylammonium iodide,triethyl 2-p-styrylphenoxy ethyl ammonium iodide,ioduro di trietil-beta-4-stilbenossi-etil ammonio italian,ammonium, 2-p-styrylphenoxy ethyl triethyl-, iodide,dsstox_cid_25781 |
IUPAC Name | triethyl-[2-[4-[(E)-2-phenylethenyl]phenoxy]ethyl]azanium;iodide |
InChI Key | RDTKUZXIHMTSJO-UEIGIMKUSA-M |
Molecular Formula | C22H30INO |
1-Ethyl-2-methylquinolinium iodide, 97%, Thermo Scientific Chemicals
CAS: 606-55-3 Molecular Formula: C12H14IN Molecular Weight (g/mol): 299.155 MDL Number: MFCD00031829 InChI Key: OEVSHJVOKFWBJY-UHFFFAOYSA-M Synonym: 1-ethyl-2-methylquinolinium iodide,quinaldine ethiodide,1-ethylquinaldinium iodide,n-ethylquinaldinium iodide,2-methylquinoline ethiodide,quinaldinium, 1-ethyl-, iodide,quinolinium, 1-ethyl-2-methyl-, iodide,2-methyl-1-ethylquinolinium iodide,1-ethyl-2-methylquinolin-1-ium iodide,quinolinium, 1-ethyl-2-methyl-, iodide 1:1 PubChem CID: 69076 IUPAC Name: 1-ethyl-2-methylquinolin-1-ium;iodide SMILES: CC[N+]1=C(C=CC2=CC=CC=C21)C.[I-]
PubChem CID | 69076 |
---|---|
CAS | 606-55-3 |
Molecular Weight (g/mol) | 299.155 |
MDL Number | MFCD00031829 |
SMILES | CC[N+]1=C(C=CC2=CC=CC=C21)C.[I-] |
Synonym | 1-ethyl-2-methylquinolinium iodide,quinaldine ethiodide,1-ethylquinaldinium iodide,n-ethylquinaldinium iodide,2-methylquinoline ethiodide,quinaldinium, 1-ethyl-, iodide,quinolinium, 1-ethyl-2-methyl-, iodide,2-methyl-1-ethylquinolinium iodide,1-ethyl-2-methylquinolin-1-ium iodide,quinolinium, 1-ethyl-2-methyl-, iodide 1:1 |
IUPAC Name | 1-ethyl-2-methylquinolin-1-ium;iodide |
InChI Key | OEVSHJVOKFWBJY-UHFFFAOYSA-M |
Molecular Formula | C12H14IN |
Acetylcholine Iodide 98.0+%, TCI America™
CAS: 2260-50-6 Molecular Formula: C7H16INO2 Molecular Weight (g/mol): 273.11 MDL Number: MFCD00011815 InChI Key: SMBBQHHYSLHDHF-UHFFFAOYSA-M Synonym: acetylcholine iodide,acetylcolina,2-acetoxy-n,n,n-trimethylethanaminium iodide,acetylcolina italian,unii-7zcp12s7hq,choline, iodide, acetate ester,2-acetoxyethyl trimethylammonium iodide,7zcp12s7hq,ethanaminium, 2-acetyloxy-n,n,n-trimethyl-, iodide,2-acetyloxy-n,n,n-trimethylethanamium iodide PubChem CID: 75271 IUPAC Name: [2-(acetyloxy)ethyl]trimethylazanium iodide SMILES: [I-].CC(=O)OCC[N+](C)(C)C
PubChem CID | 75271 |
---|---|
CAS | 2260-50-6 |
Molecular Weight (g/mol) | 273.11 |
MDL Number | MFCD00011815 |
SMILES | [I-].CC(=O)OCC[N+](C)(C)C |
Synonym | acetylcholine iodide,acetylcolina,2-acetoxy-n,n,n-trimethylethanaminium iodide,acetylcolina italian,unii-7zcp12s7hq,choline, iodide, acetate ester,2-acetoxyethyl trimethylammonium iodide,7zcp12s7hq,ethanaminium, 2-acetyloxy-n,n,n-trimethyl-, iodide,2-acetyloxy-n,n,n-trimethylethanamium iodide |
IUPAC Name | [2-(acetyloxy)ethyl]trimethylazanium iodide |
InChI Key | SMBBQHHYSLHDHF-UHFFFAOYSA-M |
Molecular Formula | C7H16INO2 |
Trimethylsulfonium iodide, 98%, Thermo Scientific Chemicals
CAS: 2181-42-2 Molecular Formula: C3H9IS Molecular Weight (g/mol): 204.069 MDL Number: MFCD00011632 InChI Key: VFJYIHQDILEQNR-UHFFFAOYSA-M Synonym: trimethylsulfonium iodide,trimethylsulphonium iodide,sulfonium, trimethyl-, iodide,trimethylsulfoniumiodide,trimethylsulfanium iodide,trimethyl-sulfonium iodide,unii-4z1liz2lun,4z1liz2lun,sulfonium, trimethyl-, iodide 1:1,chembl25340 PubChem CID: 75127 IUPAC Name: trimethylsulfanium;iodide SMILES: C[S+](C)C.[I-]
PubChem CID | 75127 |
---|---|
CAS | 2181-42-2 |
Molecular Weight (g/mol) | 204.069 |
MDL Number | MFCD00011632 |
SMILES | C[S+](C)C.[I-] |
Synonym | trimethylsulfonium iodide,trimethylsulphonium iodide,sulfonium, trimethyl-, iodide,trimethylsulfoniumiodide,trimethylsulfanium iodide,trimethyl-sulfonium iodide,unii-4z1liz2lun,4z1liz2lun,sulfonium, trimethyl-, iodide 1:1,chembl25340 |
IUPAC Name | trimethylsulfanium;iodide |
InChI Key | VFJYIHQDILEQNR-UHFFFAOYSA-M |
Molecular Formula | C3H9IS |
Thermo Scientific Chemicals Quinaldine Red, dye content, 95%
CAS: 117-92-0 Molecular Formula: C21H23IN2 Molecular Weight (g/mol): 430.33 MDL Number: MFCD00011968 InChI Key: JOLANDVPGMEGLK-UHFFFAOYSA-M Synonym: quinaldine red,eastman 1361,2-p-dimethylaminostyryl quinoline ethiodide,1-ethyl-2-p-dimethylaminostyrylquinoline iodide,2-4-dimethylaminostyryl-1-ethylquinolinium iodide,2-4-dimethylamino styryl-1-ethylquinolinium iodide,2--4-dimethylamino styryl-1-ethylquinolinium iodide,chinaldinrot,alpha-p-dimethylaminophenylethylene quinolineethiodide,quinolinium, 2-2-4-dimethylamino phenyl ethenyl-1-ethyl-, iodide 1:1 PubChem CID: 5702759 IUPAC Name: 4-[(E)-2-(1-ethylquinolin-1-ium-2-yl)ethenyl]-N,N-dimethylaniline;iodide SMILES: [I-].CC[N+]1=C2C=CC=CC2=CC=C1C=CC1=CC=C(C=C1)N(C)C
PubChem CID | 5702759 |
---|---|
CAS | 117-92-0 |
Molecular Weight (g/mol) | 430.33 |
MDL Number | MFCD00011968 |
SMILES | [I-].CC[N+]1=C2C=CC=CC2=CC=C1C=CC1=CC=C(C=C1)N(C)C |
Synonym | quinaldine red,eastman 1361,2-p-dimethylaminostyryl quinoline ethiodide,1-ethyl-2-p-dimethylaminostyrylquinoline iodide,2-4-dimethylaminostyryl-1-ethylquinolinium iodide,2-4-dimethylamino styryl-1-ethylquinolinium iodide,2--4-dimethylamino styryl-1-ethylquinolinium iodide,chinaldinrot,alpha-p-dimethylaminophenylethylene quinolineethiodide,quinolinium, 2-2-4-dimethylamino phenyl ethenyl-1-ethyl-, iodide 1:1 |
IUPAC Name | 4-[(E)-2-(1-ethylquinolin-1-ium-2-yl)ethenyl]-N,N-dimethylaniline;iodide |
InChI Key | JOLANDVPGMEGLK-UHFFFAOYSA-M |
Molecular Formula | C21H23IN2 |
Quinaldine Ethiodide 99.0+%, TCI America™
CAS: 606-55-3 Molecular Formula: C12H14IN Molecular Weight (g/mol): 299.155 MDL Number: MFCD00031829 InChI Key: OEVSHJVOKFWBJY-UHFFFAOYSA-M Synonym: 1-ethyl-2-methylquinolinium iodide,quinaldine ethiodide,1-ethylquinaldinium iodide,n-ethylquinaldinium iodide,2-methylquinoline ethiodide,quinaldinium, 1-ethyl-, iodide,quinolinium, 1-ethyl-2-methyl-, iodide,2-methyl-1-ethylquinolinium iodide,1-ethyl-2-methylquinolin-1-ium iodide,quinolinium, 1-ethyl-2-methyl-, iodide 1:1 PubChem CID: 69076 IUPAC Name: 1-ethyl-2-methylquinolin-1-ium;iodide SMILES: CC[N+]1=C(C=CC2=CC=CC=C21)C.[I-]
PubChem CID | 69076 |
---|---|
CAS | 606-55-3 |
Molecular Weight (g/mol) | 299.155 |
MDL Number | MFCD00031829 |
SMILES | CC[N+]1=C(C=CC2=CC=CC=C21)C.[I-] |
Synonym | 1-ethyl-2-methylquinolinium iodide,quinaldine ethiodide,1-ethylquinaldinium iodide,n-ethylquinaldinium iodide,2-methylquinoline ethiodide,quinaldinium, 1-ethyl-, iodide,quinolinium, 1-ethyl-2-methyl-, iodide,2-methyl-1-ethylquinolinium iodide,1-ethyl-2-methylquinolin-1-ium iodide,quinolinium, 1-ethyl-2-methyl-, iodide 1:1 |
IUPAC Name | 1-ethyl-2-methylquinolin-1-ium;iodide |
InChI Key | OEVSHJVOKFWBJY-UHFFFAOYSA-M |
Molecular Formula | C12H14IN |
2-Phenylethylamine Hydroiodide 98.0+%, TCI America™
CAS: 151059-43-7 Molecular Formula: C8H12IN Molecular Weight (g/mol): 249.095 InChI Key: UPHCENSIMPJEIS-UHFFFAOYSA-N Synonym: Phenethylamine Hydroiodide, 2-Phenylethylammonium Iodide, Phenethylammonium Iodide PubChem CID: 91972166 IUPAC Name: 2-phenylethanamine;hydroiodide SMILES: C1=CC=C(C=C1)CCN.I
PubChem CID | 91972166 |
---|---|
CAS | 151059-43-7 |
Molecular Weight (g/mol) | 249.095 |
SMILES | C1=CC=C(C=C1)CCN.I |
Synonym | Phenethylamine Hydroiodide, 2-Phenylethylammonium Iodide, Phenethylammonium Iodide |
IUPAC Name | 2-phenylethanamine;hydroiodide |
InChI Key | UPHCENSIMPJEIS-UHFFFAOYSA-N |
Molecular Formula | C8H12IN |
Triethylphenylammonium Iodide 98.0+%, TCI America™
CAS: 1010-19-1 Molecular Formula: C12H20IN Molecular Weight (g/mol): 305.203 MDL Number: MFCD00050224 InChI Key: WMSWXWGJYOIACA-UHFFFAOYSA-M Synonym: triethylphenylammonium iodide,n,n,n-triethylbenzenaminium iodide,n,n,n-triethylanilinium iodide,phenyltriethylammonium iodide,benzenaminium, n,n,n-triethyl-, iodide,benzenaminium, n,n,n-triethyl-, iodide 1:1,ammonium, triethylphenyl-, iodide,acmc-1bzum,phenyltriathylammoniumjodid,triethylphenylammoniumiodide PubChem CID: 70524 IUPAC Name: triethyl(phenyl)azanium;iodide SMILES: CC[N+](CC)(CC)C1=CC=CC=C1.[I-]
PubChem CID | 70524 |
---|---|
CAS | 1010-19-1 |
Molecular Weight (g/mol) | 305.203 |
MDL Number | MFCD00050224 |
SMILES | CC[N+](CC)(CC)C1=CC=CC=C1.[I-] |
Synonym | triethylphenylammonium iodide,n,n,n-triethylbenzenaminium iodide,n,n,n-triethylanilinium iodide,phenyltriethylammonium iodide,benzenaminium, n,n,n-triethyl-, iodide,benzenaminium, n,n,n-triethyl-, iodide 1:1,ammonium, triethylphenyl-, iodide,acmc-1bzum,phenyltriathylammoniumjodid,triethylphenylammoniumiodide |
IUPAC Name | triethyl(phenyl)azanium;iodide |
InChI Key | WMSWXWGJYOIACA-UHFFFAOYSA-M |
Molecular Formula | C12H20IN |
UCB 35625, Tocris Bioscience™
CAS: 202796-42-7 Molecular Formula: C30H37Cl2IN2O2 Molecular Weight (g/mol): 655.44 InChI Key: FOAFBMYSXIGAOX-UHFFFAOYSA-N Synonym: unii-hd099hot7h,unii-h942hgf14d,hd099hot7h,chembl34626,piperidinium, 1-1-cycloocten-1-ylmethyl-4-2,7-dichloro-9h-xanthen-9-yl carbonyl amino-1-ethyl-, iodide 1:1 , cis,piperidinium, 1-1-cycloocten-1-ylmethyl-4-2,7-dichloro-9h-xanthen-9-yl carbonyl amino-1-ethyl-, iodide 1:1 , trans,piperidinium, 1-1-cycloocten-1-ylmethyl-4-2,7-dichloro-9h-xanthen-9-yl carbonyl amino-1-ethyl-, iodide, cis,piperidinium, 1-1-cycloocten-1-ylmethyl-4-2,7-dichloro-9h-xanthen-9-yl carbonyl amino-1-ethyl-, iodide, trans,unii-e32u2esr7j component foafbmysxigaox-kekkvsgzsa-n,unii-e32u2esr7j component foafbmysxigaox-mumzcososa-n PubChem CID: 6918496 IUPAC Name: 1-[(cyclooct-1-en-1-yl)methyl]-4-(2,7-dichloro-9H-xanthene-9-amido)-1-ethylpiperidin-1-ium iodide SMILES: [I-].CC[N+]1(CC2=CCCCCCC2)CCC(CC1)NC(=O)C1C2=C(OC3=C1C=C(Cl)C=C3)C=CC(Cl)=C2
PubChem CID | 6918496 |
---|---|
CAS | 202796-42-7 |
Molecular Weight (g/mol) | 655.44 |
SMILES | [I-].CC[N+]1(CC2=CCCCCCC2)CCC(CC1)NC(=O)C1C2=C(OC3=C1C=C(Cl)C=C3)C=CC(Cl)=C2 |
Synonym | unii-hd099hot7h,unii-h942hgf14d,hd099hot7h,chembl34626,piperidinium, 1-1-cycloocten-1-ylmethyl-4-2,7-dichloro-9h-xanthen-9-yl carbonyl amino-1-ethyl-, iodide 1:1 , cis,piperidinium, 1-1-cycloocten-1-ylmethyl-4-2,7-dichloro-9h-xanthen-9-yl carbonyl amino-1-ethyl-, iodide 1:1 , trans,piperidinium, 1-1-cycloocten-1-ylmethyl-4-2,7-dichloro-9h-xanthen-9-yl carbonyl amino-1-ethyl-, iodide, cis,piperidinium, 1-1-cycloocten-1-ylmethyl-4-2,7-dichloro-9h-xanthen-9-yl carbonyl amino-1-ethyl-, iodide, trans,unii-e32u2esr7j component foafbmysxigaox-kekkvsgzsa-n,unii-e32u2esr7j component foafbmysxigaox-mumzcososa-n |
IUPAC Name | 1-[(cyclooct-1-en-1-yl)methyl]-4-(2,7-dichloro-9H-xanthene-9-amido)-1-ethylpiperidin-1-ium iodide |
InChI Key | FOAFBMYSXIGAOX-UHFFFAOYSA-N |
Molecular Formula | C30H37Cl2IN2O2 |