[3-[3,4-bis(oxidanyl)phenyl]-1-methoxy-1-oxidanylidene-propan-2-yl]azanium chloride

Systemtic Name: [3-[3,4-bis(oxidanyl)phenyl]-1-methoxy-1-oxidanylidene-propan-2-yl]azanium chloride Openeye Name: [1-[(3,4-dihydroxyphenyl)methyl]-2-methoxy-2-oxo-ethyl]ammonium chloride CAS Name: [3-(3,4-dihydroxyphenyl)-1-methoxy-1-oxopropan-2-yl]ammonium chloride IUPAC Name: [3-(3,4-dihydroxyphenyl)-1-methoxy-1-oxopropan-2-yl]azanium chloride Traditional Name: (2-keto-2-methoxy-1-protocatechuyl-ethyl)ammonium chloride Formula: C10H14ClNO4 MolecularWeight: 247.67546

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CC(=C(C=C1)O)O)[NH3+].[Cl-]

Isomeric SMILES

COC(=O)C(CC1=CC(=C(C=C1)O)O)[NH3+].[Cl-]

InChI

InChI=1S/C10H13NO4.ClH/c1-15-10(14)7(11)4-6-2-3-8(12)9(13)5-6;/h2-3,5,7,12-13H,4,11H2,1H3;1H