(2S,3S)-1-phenyl-N2,N2,N3-tris(phenylmethyl)butane-2,3-diamine

Systemtic Name: (2S,3S)-1-phenyl-N2,N2,N3-tris(phenylmethyl)butane-2,3-diamine Openeye Name: (2S,3S)-N2,N2,N3-tribenzyl-1-phenyl-butane-2,3-diamine CAS Name: (2S,3S)-1-phenyl-N2,N2,N3-tris(phenylmethyl)butane-2,3-diamine IUPAC Name: (2S,3S)-2-N,2-N,3-N-tribenzyl-1-phenylbutane-2,3-diamine Traditional Name: dibenzyl-[(1S,2S)-1-benzyl-2-(benzylamino)propyl]amine Formula: C31H34N2 MolecularWeight: 434.61506

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(CC1=CC=CC=C1)N(CC2=CC=CC=C2)CC3=CC=CC=C3)NCC4=CC=CC=C4

Isomeric SMILES

C[C@@H]([C@H](CC1=CC=CC=C1)N(CC2=CC=CC=C2)CC3=CC=CC=C3)NCC4=CC=CC=C4

InChI

InChI=1S/C31H34N2/c1-26(32-23-28-16-8-3-9-17-28)31(22-27-14-6-2-7-15-27)33(24-29-18-10-4-11-19-29)25-30-20-12-5-13-21-30/h2-21,26,31-32H,22-25H2,1H3/t26-,31-/m0/s1