2-(3,4-dimethoxyphenyl)-N-(phenylmethyl)ethanamine hydrochloride

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-(phenylmethyl)ethanamine hydrochloride Openeye Name: N-benzyl-2-(3,4-dimethoxyphenyl)ethanamine hydrochloride CAS Name: 2-(3,4-dimethoxyphenyl)-N-(phenylmethyl)ethanamine hydrochloride IUPAC Name: N-benzyl-2-(3,4-dimethoxyphenyl)ethanamine hydrochloride Traditional Name: benzyl(homoveratryl)amine hydrochloride Formula: C17H22ClNO2 MolecularWeight: 307.81508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNCC2=CC=CC=C2)OC.Cl

Isomeric SMILES

COC1=C(C=C(C=C1)CCNCC2=CC=CC=C2)OC.Cl

InChI

InChI=1S/C17H21NO2.ClH/c1-19-16-9-8-14(12-17(16)20-2)10-11-18-13-15-6-4-3-5-7-15;/h3-9,12,18H,10-11,13H2,1-2H3;1H