[(2S)-1-methoxy-1-oxidanylidene-4-phenyl-butan-2-yl]azanium chloride

Systemtic Name: [(2S)-1-methoxy-1-oxidanylidene-4-phenyl-butan-2-yl]azanium chloride Openeye Name: [(1S)-1-methoxycarbonyl-3-phenyl-propyl]ammonium chloride CAS Name: [(2S)-1-methoxy-1-oxo-4-phenylbutan-2-yl]ammonium chloride IUPAC Name: [(2S)-1-methoxy-1-oxo-4-phenylbutan-2-yl]azanium chloride Traditional Name: [(1S)-1-carbomethoxy-3-phenyl-propyl]ammonium chloride Formula: C11H16ClNO2 MolecularWeight: 229.70324

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CCC1=CC=CC=C1)[NH3+].[Cl-]

Isomeric SMILES

COC(=O)[C@H](CCC1=CC=CC=C1)[NH3+].[Cl-]

InChI

InChI=1S/C11H15NO2.ClH/c1-14-11(13)10(12)8-7-9-5-3-2-4-6-9;/h2-6,10H,7-8,12H2,1H3;1H/t10-;/m0./s1