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

Systemtic Name: [(2S,3R)-1-methoxy-3-(2-methoxyphenyl)-3-oxidanyl-1-oxidanylidene-propan-2-yl]azanium chloride Openeye Name: [(1S)-1-[(R)-hydroxy-(2-methoxyphenyl)methyl]-2-methoxy-2-oxo-ethyl]ammonium chloride CAS Name: [(1R,2S)-1-hydroxy-3-methoxy-1-(2-methoxyphenyl)-3-oxopropan-2-yl]ammonium chloride IUPAC Name: [(1R,2S)-1-hydroxy-3-methoxy-1-(2-methoxyphenyl)-3-oxopropan-2-yl]azanium chloride Traditional Name: [(1S,2R)-1-carbomethoxy-2-hydroxy-2-(2-methoxyphenyl)ethyl]ammonium chloride Formula: C11H16ClNO4 MolecularWeight: 261.70204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(C(C(=O)OC)[NH3+])O.[Cl-]

Isomeric SMILES

COC1=CC=CC=C1[C@H]([C@@H](C(=O)OC)[NH3+])O.[Cl-]

InChI

InChI=1S/C11H15NO4.ClH/c1-15-8-6-4-3-5-7(8)10(13)9(12)11(14)16-2;/h3-6,9-10,13H,12H2,1-2H3;1H/t9-,10+;/m0./s1