Test
CAS: 65-28-1 Molecular Formula: C18H23N3O4S Molecular Weight (g/mol): 377.46 InChI Key: OGIYDFVHFQEFKQ-UHFFFAOYSA-N IUPAC Name: 3-{[(4,5-dihydro-1H-imidazol-2-yl)methyl](4-methylphenyl)amino}phenol; methanesulfonic acid SMILES: CS(O)(=O)=O.CC1=CC=C(C=C1)N(CC1=NCCN1)C1=CC=CC(O)=C1
CAS | 65-28-1 |
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Molecular Weight (g/mol) | 377.46 |
SMILES | CS(O)(=O)=O.CC1=CC=C(C=C1)N(CC1=NCCN1)C1=CC=CC(O)=C1 |
IUPAC Name | 3-{[(4,5-dihydro-1H-imidazol-2-yl)methyl](4-methylphenyl)amino}phenol; methanesulfonic acid |
InChI Key | OGIYDFVHFQEFKQ-UHFFFAOYSA-N |
Molecular Formula | C18H23N3O4S |
CAS: 113-52-0 Molecular Formula: C19H25ClN2 Molecular Weight (g/mol): 316.87 InChI Key: XZZXIYZZBJDEEP-UHFFFAOYSA-N IUPAC Name: hydrogen (3-{2-azatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,11,13-hexaen-2-yl}propyl)dimethylamine chloride SMILES: [H+].[Cl-].CN(C)CCCN1C2=CC=CC=C2CCC2=CC=CC=C12
CAS | 113-52-0 |
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Molecular Weight (g/mol) | 316.87 |
SMILES | [H+].[Cl-].CN(C)CCCN1C2=CC=CC=C2CCC2=CC=CC=C12 |
IUPAC Name | hydrogen (3-{2-azatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,11,13-hexaen-2-yl}propyl)dimethylamine chloride |
InChI Key | XZZXIYZZBJDEEP-UHFFFAOYSA-N |
Molecular Formula | C19H25ClN2 |
CAS: 17321-77-6 Molecular Formula: C19H24Cl2N2 Molecular Weight (g/mol): 351.32 InChI Key: WIMWMKZEIBHDTH-UHFFFAOYSA-N IUPAC Name: hydrogen (3-{5-chloro-2-azatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,11,13-hexaen-2-yl}propyl)dimethylamine chloride SMILES: [H+].[Cl-].CN(C)CCCN1C2=CC=CC=C2CCC2=CC=C(Cl)C=C12
CAS | 17321-77-6 |
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Molecular Weight (g/mol) | 351.32 |
SMILES | [H+].[Cl-].CN(C)CCCN1C2=CC=CC=C2CCC2=CC=C(Cl)C=C12 |
IUPAC Name | hydrogen (3-{5-chloro-2-azatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,11,13-hexaen-2-yl}propyl)dimethylamine chloride |
InChI Key | WIMWMKZEIBHDTH-UHFFFAOYSA-N |
Molecular Formula | C19H24Cl2N2 |
CAS: 26921-17-5 Molecular Formula: C17H28N4O7S Molecular Weight (g/mol): 432.49 MDL Number: MFCD00058356 InChI Key: WLRMANUAADYWEA-NWASOUNVSA-N IUPAC Name: (2S)-1-(tert-butylamino)-3-{[4-(morpholin-4-yl)-1,2,5-thiadiazol-3-yl]oxy}propan-2-ol; (2Z)-but-2-enedioic acid SMILES: OC(=O)\C=C/C(O)=O.CC(C)(C)NC[C@H](O)COC1=NSN=C1N1CCOCC1
CAS | 26921-17-5 |
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Molecular Weight (g/mol) | 432.49 |
MDL Number | MFCD00058356 |
SMILES | OC(=O)\C=C/C(O)=O.CC(C)(C)NC[C@H](O)COC1=NSN=C1N1CCOCC1 |
IUPAC Name | (2S)-1-(tert-butylamino)-3-{[4-(morpholin-4-yl)-1,2,5-thiadiazol-3-yl]oxy}propan-2-ol; (2Z)-but-2-enedioic acid |
InChI Key | WLRMANUAADYWEA-NWASOUNVSA-N |
Molecular Formula | C17H28N4O7S |