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

Systemtic Name: (1S)-N-[(1S)-1-(3,5-dimethoxyphenyl)ethyl]-1-phenyl-ethanamine Openeye Name: (1S)-N-[(1S)-1-(3,5-dimethoxyphenyl)ethyl]-1-phenyl-ethanamine CAS Name: (1S)-N-[(1S)-1-(3,5-dimethoxyphenyl)ethyl]-1-phenylethanamine IUPAC Name: (1S)-N-[(1S)-1-(3,5-dimethoxyphenyl)ethyl]-1-phenylethanamine Traditional Name: [(1S)-1-(3,5-dimethoxyphenyl)ethyl]-[(1S)-1-phenylethyl]amine Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO2/c1-13(15-8-6-5-7-9-15)19-14(2)16-10-17(20-3)12-18(11-16)21-4/h5-14,19H,1-4H3/t13-,14-/m0/s1