[2-[3,4-bis(oxidanyl)phenyl]-2-oxidanylidene-ethyl]-dimethyl-azanium chloride

Systemtic Name: [2-[3,4-bis(oxidanyl)phenyl]-2-oxidanylidene-ethyl]-dimethyl-azanium chloride Openeye Name: [2-(3,4-dihydroxyphenyl)-2-oxo-ethyl]-dimethyl-ammonium chloride CAS Name: [2-(3,4-dihydroxyphenyl)-2-oxoethyl]-dimethylammonium chloride IUPAC Name: [2-(3,4-dihydroxyphenyl)-2-oxoethyl]-dimethylazanium chloride Traditional Name: [2-(3,4-dihydroxyphenyl)-2-keto-ethyl]-dimethyl-ammonium chloride Formula: C10H14ClNO3 MolecularWeight: 231.67606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13NO3.ClH/c1-11(2)6-10(14)7-3-4-8(12)9(13)5-7;/h3-5,12-13H,6H2,1-2H3;1H