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: 1-aminobutyl-[8-(1-aminobutylamino)octyl]amine Formula: C16H38N4 MolecularWeight: 286.49972

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(N)NCCCCCCCCNC(CCC)N

Isomeric SMILES

CCCC(N)NCCCCCCCCNC(CCC)N

InChI

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