(1-oxidanyl-1-oxidanylidene-3-pyrrolidin-1-ium-1-yl-propan-2-yl)azanium dichloride

Systemtic Name: (1-oxidanyl-1-oxidanylidene-3-pyrrolidin-1-ium-1-yl-propan-2-yl)azanium dichloride Openeye Name: [2-hydroxy-2-oxo-1-(pyrrolidin-1-ium-1-ylmethyl)ethyl]ammonium dichloride CAS Name: [1-hydroxy-1-oxo-3-(1-pyrrolidin-1-iumyl)propan-2-yl]ammonium dichloride IUPAC Name: (1-hydroxy-1-oxo-3-pyrrolidin-1-ium-1-ylpropan-2-yl)azanium dichloride Traditional Name: [2-hydroxy-2-keto-1-(pyrrolidin-1-ium-1-ylmethyl)ethyl]ammonium dichloride Formula: C7H16Cl2N2O2 MolecularWeight: 231.12014

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)CC(C(=O)O)[NH3+].[Cl-].[Cl-]

Isomeric SMILES

C1CC[NH+](C1)CC(C(=O)O)[NH3+].[Cl-].[Cl-]

InChI

InChI=1S/C7H14N2O2.2ClH/c8-6(7(10)11)5-9-3-1-2-4-9;;/h6H,1-5,8H2,(H,10,11);2*1H