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

Systemtic Name: N',N'-bis(1-azanylbutyl)octane-1,8-diamine Openeye Name: N',N'-bis(1-aminobutyl)octane-1,8-diamine CAS Name: N',N'-bis(1-aminobutyl)octane-1,8-diamine IUPAC Name: N',N'-bis(1-aminobutyl)octane-1,8-diamine Traditional Name: bis(1-aminobutyl)-(8-aminooctyl)amine Formula: C16H38N4 MolecularWeight: 286.49972

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(N)N(CCCCCCCCN)C(CCC)N

Isomeric SMILES

CCCC(N)N(CCCCCCCCN)C(CCC)N

InChI

InChI=1S/C16H38N4/c1-3-11-15(18)20(16(19)12-4-2)14-10-8-6-5-7-9-13-17/h15-16H,3-14,17-19H2,1-2H3