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CAS: 63-92-3 Molecular Formula: C18H23Cl2NO Molecular Weight (g/mol): 340.29 InChI Key: VBCPVIWPDJVHAN-UHFFFAOYNA-N IUPAC Name: hydrogen benzyl(2-chloroethyl)(1-phenoxypropan-2-yl)amine chloride SMILES: [H+].[Cl-].CC(COC1=CC=CC=C1)N(CCCl)CC1=CC=CC=C1
CAS | 63-92-3 |
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Molecular Weight (g/mol) | 340.29 |
SMILES | [H+].[Cl-].CC(COC1=CC=CC=C1)N(CCCl)CC1=CC=CC=C1 |
IUPAC Name | hydrogen benzyl(2-chloroethyl)(1-phenoxypropan-2-yl)amine chloride |
InChI Key | VBCPVIWPDJVHAN-UHFFFAOYNA-N |
Molecular Formula | C18H23Cl2NO |
N-Benzyl-N-methylethanolamine United States Pharmacopeia (USP) Reference Standard | Mol Wt: 165.23 | 101-98-4 | MFCD00002847 | 3X0.2ML