1-phenyl-N-[(1S)-1-phenylethyl]ethanimine

Systemtic Name: 1-phenyl-N-[(1S)-1-phenylethyl]ethanimine Openeye Name: 1-phenyl-N-[(1S)-1-phenylethyl]ethanimine CAS Name: 1-phenyl-N-[(1S)-1-phenylethyl]ethanimine IUPAC Name: 1-phenyl-N-[(1S)-1-phenylethyl]ethanimine Traditional Name: [(1S)-1-phenylethyl]-(1-phenylethylidene)amine Formula: C16H17N MolecularWeight: 223.31288

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N=C(C)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C16H17N/c1-13(15-9-5-3-6-10-15)17-14(2)16-11-7-4-8-12-16/h3-13H,1-2H3/t13-/m0/s1