(1R)-N-[(2,3-dimethoxyphenyl)methyl]-1,2-diphenyl-ethanamine

Systemtic Name: (1R)-N-[(2,3-dimethoxyphenyl)methyl]-1,2-diphenyl-ethanamine Openeye Name: (1R)-N-[(2,3-dimethoxyphenyl)methyl]-1,2-diphenyl-ethanamine CAS Name: (1R)-N-[(2,3-dimethoxyphenyl)methyl]-1,2-diphenylethanamine IUPAC Name: (1R)-N-[(2,3-dimethoxyphenyl)methyl]-1,2-diphenylethanamine Traditional Name: [(1R)-1,2-diphenylethyl]-o-veratryl-amine Formula: C23H25NO2 MolecularWeight: 347.4501

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CNC(CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1OC)CN[C@H](CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H25NO2/c1-25-22-15-9-14-20(23(22)26-2)17-24-21(19-12-7-4-8-13-19)16-18-10-5-3-6-11-18/h3-15,21,24H,16-17H2,1-2H3/t21-/m1/s1