N,N'-bis(3-azanylbutyl)-N,N'-bis(phenylmethyl)heptane-1,7-diamine

Systemtic Name: N,N'-bis(3-azanylbutyl)-N,N'-bis(phenylmethyl)heptane-1,7-diamine Openeye Name: N,N'-bis(3-aminobutyl)-N,N'-dibenzyl-heptane-1,7-diamine CAS Name: N,N'-bis(3-aminobutyl)-N,N'-bis(phenylmethyl)heptane-1,7-diamine IUPAC Name: N,N'-bis(3-aminobutyl)-N,N'-dibenzylheptane-1,7-diamine Traditional Name: 3-aminobutyl-[7-[3-aminobutyl(benzyl)amino]heptyl]-benzyl-amine Formula: C29H48N4 MolecularWeight: 452.71822

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCN(CCCCCCCN(CCC(C)N)CC1=CC=CC=C1)CC2=CC=CC=C2)N

Isomeric SMILES

CC(CCN(CCCCCCCN(CCC(C)N)CC1=CC=CC=C1)CC2=CC=CC=C2)N

InChI

InChI=1S/C29H48N4/c1-26(30)18-22-32(24-28-14-8-6-9-15-28)20-12-4-3-5-13-21-33(23-19-27(2)31)25-29-16-10-7-11-17-29/h6-11,14-17,26-27H,3-5,12-13,18-25,30-31H2,1-2H3