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

Systemtic Name: [(2S,3R)-1-methoxy-3-oxidanyl-1-oxidanylidene-3-phenyl-propan-2-yl]azanium chloride Openeye Name: [(1S)-1-[(R)-hydroxy(phenyl)methyl]-2-methoxy-2-oxo-ethyl]ammonium chloride CAS Name: [(1R,2S)-1-hydroxy-3-methoxy-3-oxo-1-phenylpropan-2-yl]ammonium chloride IUPAC Name: [(1R,2S)-1-hydroxy-3-methoxy-3-oxo-1-phenylpropan-2-yl]azanium chloride Traditional Name: [(1S,2R)-1-carbomethoxy-2-hydroxy-2-phenyl-ethyl]ammonium chloride Formula: C10H14ClNO3 MolecularWeight: 231.67606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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