N'-(5-azanylpentyl)-N-[7-(5-azanylpentylamino)heptyl]octane-1,8-diamine

Systemtic Name: N'-(5-azanylpentyl)-N-[7-(5-azanylpentylamino)heptyl]octane-1,8-diamine Openeye Name: N'-(5-aminopentyl)-N-[7-(5-aminopentylamino)heptyl]octane-1,8-diamine CAS Name: N'-(5-aminopentyl)-N-[7-(5-aminopentylamino)heptyl]octane-1,8-diamine IUPAC Name: N'-(5-aminopentyl)-N-[7-(5-aminopentylamino)heptyl]octane-1,8-diamine Traditional Name: 5-aminopentyl-[8-[7-(5-aminopentylamino)heptylamino]octyl]amine Formula: C25H57N5 MolecularWeight: 427.75358

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Descriptors Computed from Structure

Canonical SMILES:

C(CCCCNCCCCCN)CCCNCCCCCCCNCCCCCN

Isomeric SMILES

C(CCCCNCCCCCN)CCCNCCCCCCCNCCCCCN

InChI

InChI=1S/C25H57N5/c26-18-10-8-16-24-29-21-13-5-2-1-4-12-20-28-22-14-6-3-7-15-23-30-25-17-9-11-19-27/h28-30H,1-27H2