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

Systemtic Name: [(2S)-1-(methylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]azanium chloride Openeye Name: [(1S)-1-benzyl-2-(methylamino)-2-oxo-ethyl]ammonium chloride CAS Name: [(2S)-1-(methylamino)-1-oxo-3-phenylpropan-2-yl]ammonium chloride IUPAC Name: [(2S)-1-(methylamino)-1-oxo-3-phenylpropan-2-yl]azanium chloride Traditional Name: [(1S)-1-benzyl-2-keto-2-(methylamino)ethyl]ammonium chloride Formula: C10H15ClN2O MolecularWeight: 214.6919

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N2O.ClH/c1-12-10(13)9(11)7-8-5-3-2-4-6-8;/h2-6,9H,7,11H2,1H3,(H,12,13);1H/t9-;/m0./s1