3-(aziridin-1-ium-1-yl)-N-[8-[3-(aziridin-1-ium-1-yl)propanoylamino]octyl]propanamide dichloride

Systemtic Name: 3-(aziridin-1-ium-1-yl)-N-[8-[3-(aziridin-1-ium-1-yl)propanoylamino]octyl]propanamide dichloride Openeye Name: 3-(aziridin-1-ium-1-yl)-N-[8-[3-(aziridin-1-ium-1-yl)propanoylamino]octyl]propanamide dichloride CAS Name: 3-(1-aziridin-1-iumyl)-N-[8-[[3-(1-aziridin-1-iumyl)-1-oxopropyl]amino]octyl]propanamide dichloride IUPAC Name: 3-(aziridin-1-ium-1-yl)-N-[8-[3-(aziridin-1-ium-1-yl)propanoylamino]octyl]propanamide dichloride Traditional Name: 3-ethylenimin-1-ium-1-yl-N-[8-(3-ethylenimin-1-ium-1-ylpropanoylamino)octyl]propionamide dichloride Formula: C18H36Cl2N4O2 MolecularWeight: 411.41004

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+]1CCC(=O)NCCCCCCCCNC(=O)CC[NH+]2CC2.[Cl-].[Cl-]

Isomeric SMILES

C1C[NH+]1CCC(=O)NCCCCCCCCNC(=O)CC[NH+]2CC2.[Cl-].[Cl-]

InChI

InChI=1S/C18H34N4O2.2ClH/c23-17(7-11-21-13-14-21)19-9-5-3-1-2-4-6-10-20-18(24)8-12-22-15-16-22;;/h1-16H2,(H,19,23)(H,20,24);2*1H