[5-oxidanylidene-5-(pyridin-1-ium-4-ylamino)pentyl]azanium dichloride

Systemtic Name: [5-oxidanylidene-5-(pyridin-1-ium-4-ylamino)pentyl]azanium dichloride Openeye Name: [5-oxo-5-(pyridin-1-ium-4-ylamino)pentyl]ammonium dichloride CAS Name: [5-oxo-5-(4-pyridin-1-iumylamino)pentyl]ammonium dichloride IUPAC Name: [5-oxo-5-(pyridin-1-ium-4-ylamino)pentyl]azanium dichloride Traditional Name: [5-keto-5-(pyridin-1-ium-4-ylamino)pentyl]ammonium dichloride Formula: C10H17Cl2N3O MolecularWeight: 266.16748

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Descriptors Computed from Structure

Canonical SMILES:

C1=C[NH+]=CC=C1NC(=O)CCCC[NH3+].[Cl-].[Cl-]

Isomeric SMILES

C1=C[NH+]=CC=C1NC(=O)CCCC[NH3+].[Cl-].[Cl-]

InChI

InChI=1S/C10H15N3O.2ClH/c11-6-2-1-3-10(14)13-9-4-7-12-8-5-9;;/h4-5,7-8H,1-3,6,11H2,(H,12,13,14);2*1H