1-(4-chlorophenyl)-2-[methyl-(phenylmethyl)amino]ethanone hydrochloride

Systemtic Name: 1-(4-chlorophenyl)-2-[methyl-(phenylmethyl)amino]ethanone hydrochloride Openeye Name: 2-[benzyl(methyl)amino]-1-(4-chlorophenyl)ethanone hydrochloride CAS Name: 1-(4-chlorophenyl)-2-[methyl-(phenylmethyl)amino]ethanone hydrochloride IUPAC Name: 2-[benzyl(methyl)amino]-1-(4-chlorophenyl)ethanone hydrochloride Traditional Name: 2-[benzyl(methyl)amino]-1-(4-chlorophenyl)ethanone hydrochloride Formula: C16H17Cl2NO MolecularWeight: 310.21828

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)CC(=O)C2=CC=C(C=C2)Cl.Cl

Isomeric SMILES

CN(CC1=CC=CC=C1)CC(=O)C2=CC=C(C=C2)Cl.Cl

InChI

InChI=1S/C16H16ClNO.ClH/c1-18(11-13-5-3-2-4-6-13)12-16(19)14-7-9-15(17)10-8-14;/h2-10H,11-12H2,1H3;1H