(1S)-N-[(1S)-1-(4-methylphenyl)ethyl]-1-phenyl-ethanamine

Systemtic Name: (1S)-N-[(1S)-1-(4-methylphenyl)ethyl]-1-phenyl-ethanamine Openeye Name: (1S)-1-phenyl-N-[(1S)-1-(p-tolyl)ethyl]ethanamine CAS Name: (1S)-N-[(1S)-1-(4-methylphenyl)ethyl]-1-phenylethanamine IUPAC Name: (1S)-N-[(1S)-1-(4-methylphenyl)ethyl]-1-phenylethanamine Traditional Name: [(1S)-1-phenylethyl]-[(1S)-1-(p-tolyl)ethyl]amine Formula: C17H21N MolecularWeight: 239.35534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NC(C)C2=CC=CC=C2

Isomeric SMILES

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

InChI

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