N,N'-bis(3-azanylpropyl)-N,N'-bis(phenylmethyl)octane-1,8-diamine

Systemtic Name: N,N'-bis(3-azanylpropyl)-N,N'-bis(phenylmethyl)octane-1,8-diamine Openeye Name: N,N'-bis(3-aminopropyl)-N,N'-dibenzyl-octane-1,8-diamine CAS Name: N,N'-bis(3-aminopropyl)-N,N'-bis(phenylmethyl)octane-1,8-diamine IUPAC Name: N,N'-bis(3-aminopropyl)-N,N'-dibenzyloctane-1,8-diamine Traditional Name: 3-aminopropyl-[8-[3-aminopropyl(benzyl)amino]octyl]-benzyl-amine Formula: C28H46N4 MolecularWeight: 438.69164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCCCCCCCN(CCCN)CC2=CC=CC=C2)CCCN

Isomeric SMILES

C1=CC=C(C=C1)CN(CCCCCCCCN(CCCN)CC2=CC=CC=C2)CCCN

InChI

InChI=1S/C28H46N4/c29-19-13-23-31(25-27-15-7-5-8-16-27)21-11-3-1-2-4-12-22-32(24-14-20-30)26-28-17-9-6-10-18-28/h5-10,15-18H,1-4,11-14,19-26,29-30H2