(E,2R)-4-phenyl-N1,N1,N2-tris(phenylmethyl)but-3-ene-1,2-diamine

Systemtic Name: (E,2R)-4-phenyl-N1,N1,N2-tris(phenylmethyl)but-3-ene-1,2-diamine Openeye Name: (E,2R)-N1,N1,N2-tribenzyl-4-phenyl-but-3-ene-1,2-diamine CAS Name: (E,2R)-4-phenyl-N1,N1,N2-tris(phenylmethyl)-3-butene-1,2-diamine IUPAC Name: (E,2R)-1-N,1-N,2-N-tribenzyl-4-phenylbut-3-ene-1,2-diamine Traditional Name: dibenzyl-[(E,2R)-2-(benzylamino)-4-phenyl-but-3-enyl]amine Formula: C31H32N2 MolecularWeight: 432.59918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(CN(CC2=CC=CC=C2)CC3=CC=CC=C3)C=CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN[C@@H](CN(CC2=CC=CC=C2)CC3=CC=CC=C3)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C31H32N2/c1-5-13-27(14-6-1)21-22-31(32-23-28-15-7-2-8-16-28)26-33(24-29-17-9-3-10-18-29)25-30-19-11-4-12-20-30/h1-22,31-32H,23-26H2/b22-21+/t31-/m1/s1