1-(3-chloranyl-4-ethoxy-phenyl)-2-[methyl-(phenylmethyl)amino]ethanone hydrochloride

Systemtic Name: 1-(3-chloranyl-4-ethoxy-phenyl)-2-[methyl-(phenylmethyl)amino]ethanone hydrochloride Openeye Name: 2-[benzyl(methyl)amino]-1-(3-chloro-4-ethoxy-phenyl)ethanone hydrochloride CAS Name: 1-(3-chloro-4-ethoxyphenyl)-2-[methyl-(phenylmethyl)amino]ethanone hydrochloride IUPAC Name: 2-[benzyl(methyl)amino]-1-(3-chloro-4-ethoxyphenyl)ethanone hydrochloride Traditional Name: 2-[benzyl(methyl)amino]-1-(3-chloro-4-ethoxy-phenyl)ethanone hydrochloride Formula: C18H21Cl2NO2 MolecularWeight: 354.27084

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)CN(C)CC2=CC=CC=C2)Cl.Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)CN(C)CC2=CC=CC=C2)Cl.Cl

InChI

InChI=1S/C18H20ClNO2.ClH/c1-3-22-18-10-9-15(11-16(18)19)17(21)13-20(2)12-14-7-5-4-6-8-14;/h4-11H,3,12-13H2,1-2H3;1H