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

Systemtic Name: [(1S,2R)-2-methyl-2,3-bis(oxidanyl)-3-oxidanylidene-1-phenyl-propyl]azanium chloride Openeye Name: [(1S,2R)-2,3-dihydroxy-2-methyl-3-oxo-1-phenyl-propyl]ammonium chloride CAS Name: [(1S,2R)-2,3-dihydroxy-2-methyl-3-oxo-1-phenylpropyl]ammonium chloride IUPAC Name: [(1S,2R)-2,3-dihydroxy-2-methyl-3-oxo-1-phenylpropyl]azanium chloride Traditional Name: [(1S,2R)-2,3-dihydroxy-3-keto-2-methyl-1-phenyl-propyl]ammonium chloride Formula: C10H14ClNO3 MolecularWeight: 231.67606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13NO3.ClH/c1-10(14,9(12)13)8(11)7-5-3-2-4-6-7;/h2-6,8,14H,11H2,1H3,(H,12,13);1H/t8-,10+;/m0./s1