[(2S)-3-(2,6-dimethyl-4-oxidanyl-phenyl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]azanium chloride

Systemtic Name: [(2S)-3-(2,6-dimethyl-4-oxidanyl-phenyl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]azanium chloride Openeye Name: [(1S)-2-hydroxy-1-[(4-hydroxy-2,6-dimethyl-phenyl)methyl]-2-oxo-ethyl]ammonium chloride CAS Name: [(2S)-1-hydroxy-3-(4-hydroxy-2,6-dimethylphenyl)-1-oxopropan-2-yl]ammonium chloride IUPAC Name: [(2S)-1-hydroxy-3-(4-hydroxy-2,6-dimethylphenyl)-1-oxopropan-2-yl]azanium chloride Traditional Name: [(1S)-2-hydroxy-1-(4-hydroxy-2,6-dimethyl-benzyl)-2-keto-ethyl]ammonium chloride Formula: C11H16ClNO3 MolecularWeight: 245.70264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1CC(C(=O)O)[NH3+])C)O.[Cl-]

Isomeric SMILES

CC1=CC(=CC(=C1C[C@@H](C(=O)O)[NH3+])C)O.[Cl-]

InChI

InChI=1S/C11H15NO3.ClH/c1-6-3-8(13)4-7(2)9(6)5-10(12)11(14)15;/h3-4,10,13H,5,12H2,1-2H3,(H,14,15);1H/t10-;/m0./s1