N1-phenyl-N2-[(1S)-1-phenylethyl]benzene-1,2-diamine

Systemtic Name: N1-phenyl-N2-[(1S)-1-phenylethyl]benzene-1,2-diamine Openeye Name: N1-phenyl-N2-[(1S)-1-phenylethyl]benzene-1,2-diamine CAS Name: N1-phenyl-N2-[(1S)-1-phenylethyl]benzene-1,2-diamine IUPAC Name: 1-N-phenyl-2-N-[(1S)-1-phenylethyl]benzene-1,2-diamine Traditional Name: (2-anilinophenyl)-[(1S)-1-phenylethyl]amine Formula: C20H20N2 MolecularWeight: 288.3862

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=CC=CC=C2NC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC2=CC=CC=C2NC3=CC=CC=C3

InChI

InChI=1S/C20H20N2/c1-16(17-10-4-2-5-11-17)21-19-14-8-9-15-20(19)22-18-12-6-3-7-13-18/h2-16,21-22H,1H3/t16-/m0/s1