N1-[2-(2-azanylethylamino)ethyl]-3-phenyl-N2,N2,2-tris(phenylmethyl)propane-1,2-diamine

Systemtic Name: N1-[2-(2-azanylethylamino)ethyl]-3-phenyl-N2,N2,2-tris(phenylmethyl)propane-1,2-diamine Openeye Name: N1-[2-(2-aminoethylamino)ethyl]-N2,N2,2-tribenzyl-3-phenyl-propane-1,2-diamine CAS Name: N1-[2-(2-aminoethylamino)ethyl]-3-phenyl-N2,N2,2-tris(phenylmethyl)propane-1,2-diamine IUPAC Name: 1-N-[2-(2-aminoethylamino)ethyl]-2-N,2-N,2-tribenzyl-3-phenylpropane-1,2-diamine Traditional Name: [1-[[2-(2-aminoethylamino)ethylamino]methyl]-1-benzyl-2-phenyl-ethyl]-dibenzyl-amine Formula: C34H42N4 MolecularWeight: 506.72408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H42N4/c35-21-22-36-23-24-37-29-34(25-30-13-5-1-6-14-30,26-31-15-7-2-8-16-31)38(27-32-17-9-3-10-18-32)28-33-19-11-4-12-20-33/h1-20,36-37H,21-29,35H2