N,N'-bis(1-azanylbutyl)-N,N'-bis(phenylmethyl)octane-1,8-diamine

Systemtic Name: N,N'-bis(1-azanylbutyl)-N,N'-bis(phenylmethyl)octane-1,8-diamine Openeye Name: N,N'-bis(1-aminobutyl)-N,N'-dibenzyl-octane-1,8-diamine CAS Name: N,N'-bis(1-aminobutyl)-N,N'-bis(phenylmethyl)octane-1,8-diamine IUPAC Name: N,N'-bis(1-aminobutyl)-N,N'-dibenzyloctane-1,8-diamine Traditional Name: 1-aminobutyl-[8-[1-aminobutyl(benzyl)amino]octyl]-benzyl-amine Formula: C30H50N4 MolecularWeight: 466.7448

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(N)N(CCCCCCCCN(CC1=CC=CC=C1)C(CCC)N)CC2=CC=CC=C2

Isomeric SMILES

CCCC(N)N(CCCCCCCCN(CC1=CC=CC=C1)C(CCC)N)CC2=CC=CC=C2

InChI

InChI=1S/C30H50N4/c1-3-17-29(31)33(25-27-19-11-9-12-20-27)23-15-7-5-6-8-16-24-34(30(32)18-4-2)26-28-21-13-10-14-22-28/h9-14,19-22,29-30H,3-8,15-18,23-26,31-32H2,1-2H3