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

Systemtic Name: N3-(2-azanylethyl)-1,4-diphenyl-N2,N2,2-tris(phenylmethyl)butane-2,3-diamine Openeye Name: N3-(2-aminoethyl)-N2,N2,2-tribenzyl-1,4-diphenyl-butane-2,3-diamine CAS Name: N3-(2-aminoethyl)-1,4-diphenyl-N2,N2,2-tris(phenylmethyl)butane-2,3-diamine IUPAC Name: 3-N-(2-aminoethyl)-2-N,2-N,2-tribenzyl-1,4-diphenylbutane-2,3-diamine Traditional Name: [2-(2-aminoethylamino)-1,1-dibenzyl-3-phenyl-propyl]-dibenzyl-amine Formula: C39H43N3 MolecularWeight: 553.77882

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(CC2=CC=CC=C2)(CC3=CC=CC=C3)N(CC4=CC=CC=C4)CC5=CC=CC=C5)NCCN

Isomeric SMILES

C1=CC=C(C=C1)CC(C(CC2=CC=CC=C2)(CC3=CC=CC=C3)N(CC4=CC=CC=C4)CC5=CC=CC=C5)NCCN

InChI

InChI=1S/C39H43N3/c40-26-27-41-38(28-33-16-6-1-7-17-33)39(29-34-18-8-2-9-19-34,30-35-20-10-3-11-21-35)42(31-36-22-12-4-13-23-36)32-37-24-14-5-15-25-37/h1-25,38,41H,26-32,40H2