2-(3,4-dimethoxyphenyl)-N-(diphenylmethyl)ethanamine

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-(diphenylmethyl)ethanamine Openeye Name: N-benzhydryl-2-(3,4-dimethoxyphenyl)ethanamine CAS Name: 2-(3,4-dimethoxyphenyl)-N-(diphenylmethyl)ethanamine IUPAC Name: N-benzhydryl-2-(3,4-dimethoxyphenyl)ethanamine Traditional Name: benzhydryl(homoveratryl)amine Formula: C23H25NO2 MolecularWeight: 347.4501

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(C2=CC=CC=C2)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(C2=CC=CC=C2)C3=CC=CC=C3)OC

InChI

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