(2,3-dimethyl-1-oxidanyl-1-oxidanylidene-butan-2-yl)oxymethylidene-dimethyl-azanium chloride

Systemtic Name: (2,3-dimethyl-1-oxidanyl-1-oxidanylidene-butan-2-yl)oxymethylidene-dimethyl-azanium chloride Openeye Name: (1-carboxy-1,2-dimethyl-propoxy)methylene-dimethyl-ammonium chloride CAS Name: (1-hydroxy-2,3-dimethyl-1-oxobutan-2-yl)oxymethylidene-dimethylammonium chloride IUPAC Name: (1-hydroxy-2,3-dimethyl-1-oxobutan-2-yl)oxymethylidene-dimethylazanium chloride Traditional Name: (1-carboxy-1,2-dimethyl-propoxy)methylene-dimethyl-ammonium chloride Formula: C9H18ClNO3 MolecularWeight: 223.69712

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)(C(=O)O)OC=[N+](C)C.[Cl-]

Isomeric SMILES

CC(C)C(C)(C(=O)O)OC=[N+](C)C.[Cl-]

InChI

InChI=1S/C9H17NO3.ClH/c1-7(2)9(3,8(11)12)13-6-10(4)5;/h6-7H,1-5H3;1H