(2S)-3-phenyl-N1,N2,N2-tris(phenylmethyl)propane-1,2-diamine

Systemtic Name: (2S)-3-phenyl-N1,N2,N2-tris(phenylmethyl)propane-1,2-diamine Openeye Name: (2S)-N1,N2,N2-tribenzyl-3-phenyl-propane-1,2-diamine CAS Name: (2S)-3-phenyl-N1,N2,N2-tris(phenylmethyl)propane-1,2-diamine IUPAC Name: (2S)-1-N,2-N,2-N-tribenzyl-3-phenylpropane-1,2-diamine Traditional Name: dibenzyl-[(1S)-1-benzyl-2-(benzylamino)ethyl]amine Formula: C30H32N2 MolecularWeight: 420.58848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CNCC2=CC=CC=C2)N(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](CNCC2=CC=CC=C2)N(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C30H32N2/c1-5-13-26(14-6-1)21-30(23-31-22-27-15-7-2-8-16-27)32(24-28-17-9-3-10-18-28)25-29-19-11-4-12-20-29/h1-20,30-31H,21-25H2/t30-/m0/s1