(1R)-N-[2-(3,5-dimethoxyphenyl)ethyl]-1-phenyl-ethanamine

Systemtic Name: (1R)-N-[2-(3,5-dimethoxyphenyl)ethyl]-1-phenyl-ethanamine Openeye Name: (1R)-N-[2-(3,5-dimethoxyphenyl)ethyl]-1-phenyl-ethanamine CAS Name: (1R)-N-[2-(3,5-dimethoxyphenyl)ethyl]-1-phenylethanamine IUPAC Name: (1R)-N-[2-(3,5-dimethoxyphenyl)ethyl]-1-phenylethanamine Traditional Name: 2-(3,5-dimethoxyphenyl)ethyl-[(1R)-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(=CC(=C2)OC)OC

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NCCC2=CC(=CC(=C2)OC)OC

InChI

InChI=1S/C18H23NO2/c1-14(16-7-5-4-6-8-16)19-10-9-15-11-17(20-2)13-18(12-15)21-3/h4-8,11-14,19H,9-10H2,1-3H3/t14-/m1/s1