(1S)-N-[(1S)-1-(2,6-dimethoxyphenyl)ethyl]-1-phenyl-ethanamine

Systemtic Name: (1S)-N-[(1S)-1-(2,6-dimethoxyphenyl)ethyl]-1-phenyl-ethanamine Openeye Name: (1S)-N-[(1S)-1-(2,6-dimethoxyphenyl)ethyl]-1-phenyl-ethanamine CAS Name: (1S)-N-[(1S)-1-(2,6-dimethoxyphenyl)ethyl]-1-phenylethanamine IUPAC Name: (1S)-N-[(1S)-1-(2,6-dimethoxyphenyl)ethyl]-1-phenylethanamine Traditional Name: [(1S)-1-(2,6-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=C(C=CC=C2OC)OC

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N[C@@H](C)C2=C(C=CC=C2OC)OC

InChI

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