[(1R)-2-ethoxy-2-oxidanylidene-1-phenyl-ethyl]azanium chloride

Systemtic Name: [(1R)-2-ethoxy-2-oxidanylidene-1-phenyl-ethyl]azanium chloride Openeye Name: [(1R)-2-ethoxy-2-oxo-1-phenyl-ethyl]ammonium chloride CAS Name: [(1R)-2-ethoxy-2-oxo-1-phenylethyl]ammonium chloride IUPAC Name: [(1R)-2-ethoxy-2-oxo-1-phenylethyl]azanium chloride Traditional Name: [(1R)-2-ethoxy-2-keto-1-phenyl-ethyl]ammonium chloride Formula: C10H14ClNO2 MolecularWeight: 215.67666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13NO2.ClH/c1-2-13-10(12)9(11)8-6-4-3-5-7-8;/h3-7,9H,2,11H2,1H3;1H/t9-;/m1./s1