2-(1,4-dimethyl-4-oxidanyl-2-oxidanylidene-pyrrolidin-1-ium-1-yl)ethanoyl-trimethyl-azanium

Systemtic Name: 2-(1,4-dimethyl-4-oxidanyl-2-oxidanylidene-pyrrolidin-1-ium-1-yl)ethanoyl-trimethyl-azanium Openeye Name: [2-(4-hydroxy-1,4-dimethyl-2-oxo-pyrrolidin-1-ium-1-yl)acetyl]-trimethyl-ammonium CAS Name: [2-(4-hydroxy-1,4-dimethyl-2-oxo-1-pyrrolidin-1-iumyl)-1-oxoethyl]-trimethylammonium IUPAC Name: [2-(4-hydroxy-1,4-dimethyl-2-oxopyrrolidin-1-ium-1-yl)acetyl]-trimethylazanium Traditional Name: [2-(4-hydroxy-2-keto-1,4-dimethyl-pyrrolidin-1-ium-1-yl)acetyl]-trimethyl-ammonium Formula: C11H22N2O3+2 MolecularWeight: 230.30398

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)[N+](C1)(C)CC(=O)[N+](C)(C)C)O

Isomeric SMILES

CC1(CC(=O)[N+](C1)(C)CC(=O)[N+](C)(C)C)O

InChI

InChI=1S/C11H22N2O3/c1-11(16)6-9(14)13(5,8-11)7-10(15)12(2,3)4/h16H,6-8H2,1-5H3/q+2