N-[2-(3,4-dimethoxyphenyl)ethyl]-1-phenyl-ethanamine

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-phenyl-ethanamine Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-phenyl-ethanamine CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-phenylethanamine IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-phenylethanamine Traditional Name: homoveratryl(1-phenylethyl)amine Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(C1=CC=CC=C1)NCCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C18H23NO2/c1-14(16-7-5-4-6-8-16)19-12-11-15-9-10-17(20-2)18(13-15)21-3/h4-10,13-14,19H,11-12H2,1-3H3