[(1S,2R)-2,3-bis(oxidanyl)-3-oxidanylidene-1-phenyl-propyl]azanium chloride

Systemtic Name: [(1S,2R)-2,3-bis(oxidanyl)-3-oxidanylidene-1-phenyl-propyl]azanium chloride Openeye Name: [(1S,2R)-2,3-dihydroxy-3-oxo-1-phenyl-propyl]ammonium chloride CAS Name: [(1S,2R)-2,3-dihydroxy-3-oxo-1-phenylpropyl]ammonium chloride IUPAC Name: [(1S,2R)-2,3-dihydroxy-3-oxo-1-phenylpropyl]azanium chloride Traditional Name: [(1S,2R)-2,3-dihydroxy-3-keto-1-phenyl-propyl]ammonium chloride Formula: C9H12ClNO3 MolecularWeight: 217.64948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11NO3.ClH/c10-7(8(11)9(12)13)6-4-2-1-3-5-6;/h1-5,7-8,11H,10H2,(H,12,13);1H/t7-,8+;/m0./s1