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

Systemtic Name: [(2S)-1-oxidanylidene-1-phenyl-butan-2-yl]azanium chloride Openeye Name: [(1S)-1-benzoylpropyl]ammonium chloride CAS Name: [(2S)-1-oxo-1-phenylbutan-2-yl]ammonium chloride IUPAC Name: [(2S)-1-oxo-1-phenylbutan-2-yl]azanium chloride Traditional Name: [(1S)-1-benzoylpropyl]ammonium chloride Formula: C10H14ClNO MolecularWeight: 199.67726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13NO.ClH/c1-2-9(11)10(12)8-6-4-3-5-7-8;/h3-7,9H,2,11H2,1H3;1H/t9-;/m0./s1