[(1S)-2-methoxy-2-oxidanylidene-1-phenyl-ethyl]azanium chloride

Systemtic Name: [(1S)-2-methoxy-2-oxidanylidene-1-phenyl-ethyl]azanium chloride Openeye Name: [(1S)-2-methoxy-2-oxo-1-phenyl-ethyl]ammonium chloride CAS Name: [(1S)-2-methoxy-2-oxo-1-phenylethyl]ammonium chloride IUPAC Name: [(1S)-2-methoxy-2-oxo-1-phenylethyl]azanium chloride Traditional Name: [(1S)-2-keto-2-methoxy-1-phenyl-ethyl]ammonium chloride Formula: C9H12ClNO2 MolecularWeight: 201.65008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11NO2.ClH/c1-12-9(11)8(10)7-5-3-2-4-6-7;/h2-6,8H,10H2,1H3;1H/t8-;/m0./s1