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

Systemtic Name: N,N'-bis(3-azanylpentyl)octane-1,8-diamine Openeye Name: N,N'-bis(3-aminopentyl)octane-1,8-diamine CAS Name: N,N'-bis(3-aminopentyl)octane-1,8-diamine IUPAC Name: N,N'-bis(3-aminopentyl)octane-1,8-diamine Traditional Name: 3-aminopentyl-[8-(3-aminopentylamino)octyl]amine Formula: C18H42N4 MolecularWeight: 314.55288

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCNCCCCCCCCNCCC(CC)N)N

Isomeric SMILES

CCC(CCNCCCCCCCCNCCC(CC)N)N

InChI

InChI=1S/C18H42N4/c1-3-17(19)11-15-21-13-9-7-5-6-8-10-14-22-16-12-18(20)4-2/h17-18,21-22H,3-16,19-20H2,1-2H3