Molecular Formula: C18H36Cl2N4O2
InChIKey: InChIKey=VIPJCPZBVSATFP-ULGCGYOPCT
SMILES: C1C[NH+]1CCC(=O)NCCCCCCCCNC(=O)CC[NH+]2CC2.[Cl-].[Cl-]
Names:
N,N'-Octamethylenebis(1-aziridinepropionamide) dihydrochloride
1-AZIRIDINEPROPIONAMIDE, N,N'-OCTAMETHYLENEBIS-, DIHYDROCHLORIDE
17446-94-5
3-(1-azoniacycloprop-1-yl)-N-[8-[3-(1-azoniacycloprop-1-yl)propanoylamino]octyl]propanamide dichloride
Registries:
PubChem CID 28548
PubChem ID 171001