N'-(diphenylmethyl)-1-phenyl-ethane-1,2-diamine

Systemtic Name: N'-(diphenylmethyl)-1-phenyl-ethane-1,2-diamine Openeye Name: N'-benzhydryl-1-phenyl-ethane-1,2-diamine CAS Name: N'-(diphenylmethyl)-1-phenylethane-1,2-diamine IUPAC Name: N'-benzhydryl-1-phenylethane-1,2-diamine Traditional Name: (2-amino-2-phenyl-ethyl)-benzhydryl-amine Formula: C21H22N2 MolecularWeight: 302.41278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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