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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2/c22-20(18-12-6-2-7-13-18)21(19-14-8-3-9-15-19)23-16-17-10-4-1-5-11-17/h1-15,20-21,23H,16,22H2/t20-,21-/m1/s1