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

Systemtic Name: (1R,2S)-1,2-diphenyl-N,N'-bis(phenylmethyl)ethane-1,2-diamine Openeye Name: (1R,2S)-N,N'-dibenzyl-1,2-diphenyl-ethane-1,2-diamine CAS Name: (1R,2S)-1,2-diphenyl-N,N'-bis(phenylmethyl)ethane-1,2-diamine IUPAC Name: (1R,2S)-N,N'-dibenzyl-1,2-diphenylethane-1,2-diamine Traditional Name: benzyl-[(1R,2S)-2-(benzylamino)-1,2-diphenyl-ethyl]amine Formula: C28H28N2 MolecularWeight: 392.53532

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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)NCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN[C@H](C2=CC=CC=C2)[C@H](C3=CC=CC=C3)NCC4=CC=CC=C4

InChI

InChI=1S/C28H28N2/c1-5-13-23(14-6-1)21-29-27(25-17-9-3-10-18-25)28(26-19-11-4-12-20-26)30-22-24-15-7-2-8-16-24/h1-20,27-30H,21-22H2/t27-,28+