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

Systemtic Name: [(2R)-1-methoxy-1-oxidanylidene-3-phenyl-propan-2-yl]azanium chloride Openeye Name: [(1R)-1-benzyl-2-methoxy-2-oxo-ethyl]ammonium chloride CAS Name: [(2R)-1-methoxy-1-oxo-3-phenylpropan-2-yl]ammonium chloride IUPAC Name: [(2R)-1-methoxy-1-oxo-3-phenylpropan-2-yl]azanium chloride Traditional Name: [(1R)-1-benzyl-2-keto-2-methoxy-ethyl]ammonium chloride Formula: C10H14ClNO2 MolecularWeight: 215.67666

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CC=CC=C1)[NH3+].[Cl-]

Isomeric SMILES

COC(=O)[C@@H](CC1=CC=CC=C1)[NH3+].[Cl-]

InChI

InChI=1S/C10H13NO2.ClH/c1-13-10(12)9(11)7-8-5-3-2-4-6-8;/h2-6,9H,7,11H2,1H3;1H/t9-;/m1./s1