[3-(4-hydroxyphenyl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]azanium chloride

Systemtic Name: [3-(4-hydroxyphenyl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]azanium chloride Openeye Name: [2-hydroxy-1-[(4-hydroxyphenyl)methyl]-2-oxo-ethyl]ammonium chloride CAS Name: [1-hydroxy-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]ammonium chloride IUPAC Name: [1-hydroxy-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]azanium chloride Traditional Name: [2-hydroxy-1-(4-hydroxybenzyl)-2-keto-ethyl]ammonium chloride Formula: C9H12ClNO3 MolecularWeight: 217.64948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11NO3.ClH/c10-8(9(12)13)5-6-1-3-7(11)4-2-6;/h1-4,8,11H,5,10H2,(H,12,13);1H