2-(3,4-dimethoxyphenyl)-N-[(4-phenylphenyl)methyl]ethanamine hydrochloride

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[(4-phenylphenyl)methyl]ethanamine hydrochloride Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[(4-phenylphenyl)methyl]ethanamine hydrochloride CAS Name: 2-(3,4-dimethoxyphenyl)-N-[(4-phenylphenyl)methyl]ethanamine hydrochloride IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[(4-phenylphenyl)methyl]ethanamine hydrochloride Traditional Name: homoveratryl-(4-phenylbenzyl)amine hydrochloride Formula: C23H26ClNO2 MolecularWeight: 383.91104

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNCC2=CC=C(C=C2)C3=CC=CC=C3)OC.Cl

Isomeric SMILES

COC1=C(C=C(C=C1)CCNCC2=CC=C(C=C2)C3=CC=CC=C3)OC.Cl

InChI

InChI=1S/C23H25NO2.ClH/c1-25-22-13-10-18(16-23(22)26-2)14-15-24-17-19-8-11-21(12-9-19)20-6-4-3-5-7-20;/h3-13,16,24H,14-15,17H2,1-2H3;1H