(2S)-1,4-diphenyl-N2,N2,N3-tris(phenylmethyl)butane-2,3-diamine

Systemtic Name: (2S)-1,4-diphenyl-N2,N2,N3-tris(phenylmethyl)butane-2,3-diamine Openeye Name: (3S)-N2,N3,N3-tribenzyl-1,4-diphenyl-butane-2,3-diamine CAS Name: (2S)-1,4-diphenyl-N2,N2,N3-tris(phenylmethyl)butane-2,3-diamine IUPAC Name: (3S)-2-N,3-N,3-N-tribenzyl-1,4-diphenylbutane-2,3-diamine Traditional Name: dibenzyl-[(1S)-1-benzyl-2-(benzylamino)-3-phenyl-propyl]amine Formula: C37H38N2 MolecularWeight: 510.71102

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(CC2=CC=CC=C2)N(CC3=CC=CC=C3)CC4=CC=CC=C4)NCC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(CC2=CC=CC=C2)NCC3=CC=CC=C3)N(CC4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C37H38N2/c1-6-16-31(17-7-1)26-36(38-28-33-20-10-3-11-21-33)37(27-32-18-8-2-9-19-32)39(29-34-22-12-4-13-23-34)30-35-24-14-5-15-25-35/h1-25,36-38H,26-30H2/t36?,37-/m0/s1