[(2S)-1-ethoxy-1-oxidanylidene-3-phenyl-propan-2-yl]azanium chloride

Systemtic Name: [(2S)-1-ethoxy-1-oxidanylidene-3-phenyl-propan-2-yl]azanium chloride Openeye Name: [(1S)-1-benzyl-2-ethoxy-2-oxo-ethyl]ammonium chloride CAS Name: [(2S)-1-ethoxy-1-oxo-3-phenylpropan-2-yl]ammonium chloride IUPAC Name: [(2S)-1-ethoxy-1-oxo-3-phenylpropan-2-yl]azanium chloride Traditional Name: [(1S)-1-benzyl-2-ethoxy-2-keto-ethyl]ammonium chloride Formula: C11H16ClNO2 MolecularWeight: 229.70324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15NO2.ClH/c1-2-14-11(13)10(12)8-9-6-4-3-5-7-9;/h3-7,10H,2,8,12H2,1H3;1H/t10-;/m0./s1