1,2-diphenyl-N-[(1S)-1-phenylethyl]ethanamine

Systemtic Name: 1,2-diphenyl-N-[(1S)-1-phenylethyl]ethanamine Openeye Name: 1,2-diphenyl-N-[(1S)-1-phenylethyl]ethanamine CAS Name: 1,2-diphenyl-N-[(1S)-1-phenylethyl]ethanamine IUPAC Name: 1,2-diphenyl-N-[(1S)-1-phenylethyl]ethanamine Traditional Name: 1,2-diphenylethyl-[(1S)-1-phenylethyl]amine Formula: C22H23N MolecularWeight: 301.42472

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H23N/c1-18(20-13-7-3-8-14-20)23-22(21-15-9-4-10-16-21)17-19-11-5-2-6-12-19/h2-16,18,22-23H,17H2,1H3/t18-,22?/m0/s1