(1S)-N-[(1R)-1-(2-methylphenyl)ethyl]-1-phenyl-ethanamine

Systemtic Name: (1S)-N-[(1R)-1-(2-methylphenyl)ethyl]-1-phenyl-ethanamine Openeye Name: (1S)-N-[(1R)-1-(o-tolyl)ethyl]-1-phenyl-ethanamine CAS Name: (1S)-N-[(1R)-1-(2-methylphenyl)ethyl]-1-phenylethanamine IUPAC Name: (1S)-N-[(1R)-1-(2-methylphenyl)ethyl]-1-phenylethanamine Traditional Name: [(1R)-1-(o-tolyl)ethyl]-[(1S)-1-phenylethyl]amine Formula: C17H21N MolecularWeight: 239.35534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NC(C)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC=C1[C@@H](C)N[C@@H](C)C2=CC=CC=C2

InChI

InChI=1S/C17H21N/c1-13-9-7-8-12-17(13)15(3)18-14(2)16-10-5-4-6-11-16/h4-12,14-15,18H,1-3H3/t14-,15+/m0/s1