(1S,3S)-1,3-diphenyl-N,N'-bis(phenylmethyl)propane-1,3-diamine

Systemtic Name: (1S,3S)-1,3-diphenyl-N,N'-bis(phenylmethyl)propane-1,3-diamine Openeye Name: (1S,3S)-N,N'-dibenzyl-1,3-diphenyl-propane-1,3-diamine CAS Name: (1S,3S)-1,3-diphenyl-N,N'-bis(phenylmethyl)propane-1,3-diamine IUPAC Name: (1S,3S)-N,N'-dibenzyl-1,3-diphenylpropane-1,3-diamine Traditional Name: benzyl-[(1S,3S)-3-(benzylamino)-1,3-diphenyl-propyl]amine Formula: C29H30N2 MolecularWeight: 406.5619

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(CC(C2=CC=CC=C2)NCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN[C@@H](C[C@@H](C2=CC=CC=C2)NCC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H30N2/c1-5-13-24(14-6-1)22-30-28(26-17-9-3-10-18-26)21-29(27-19-11-4-12-20-27)31-23-25-15-7-2-8-16-25/h1-20,28-31H,21-23H2/t28-,29-/m0/s1