(1S)-N',1-diphenyl-N'-(phenylmethyl)ethane-1,2-diamine

Systemtic Name: (1S)-N',1-diphenyl-N'-(phenylmethyl)ethane-1,2-diamine Openeye Name: (1S)-N'-benzyl-N',1-diphenyl-ethane-1,2-diamine CAS Name: (1S)-N',1-diphenyl-N'-(phenylmethyl)ethane-1,2-diamine IUPAC Name: (1S)-N'-benzyl-N',1-diphenylethane-1,2-diamine Traditional Name: [(2S)-2-amino-2-phenyl-ethyl]-benzyl-phenyl-amine Formula: C21H22N2 MolecularWeight: 302.41278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC(C2=CC=CC=C2)N)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CN(C[C@H](C2=CC=CC=C2)N)C3=CC=CC=C3

InChI

InChI=1S/C21H22N2/c22-21(19-12-6-2-7-13-19)17-23(20-14-8-3-9-15-20)16-18-10-4-1-5-11-18/h1-15,21H,16-17,22H2/t21-/m1/s1