[(2S)-3-methyl-1-oxidanylidene-1-phenylmethoxy-butan-2-yl]azanium chloride

Systemtic Name: [(2S)-3-methyl-1-oxidanylidene-1-phenylmethoxy-butan-2-yl]azanium chloride Openeye Name: [(1S)-1-benzyloxycarbonyl-2-methyl-propyl]ammonium chloride CAS Name: [(2S)-3-methyl-1-oxo-1-phenylmethoxybutan-2-yl]ammonium chloride IUPAC Name: [(2S)-3-methyl-1-oxo-1-phenylmethoxybutan-2-yl]azanium chloride Traditional Name: [(1S)-1-carbobenzoxy-2-methyl-propyl]ammonium chloride Formula: C12H18ClNO2 MolecularWeight: 243.72982

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OCC1=CC=CC=C1)[NH3+].[Cl-]

Isomeric SMILES

CC(C)[C@@H](C(=O)OCC1=CC=CC=C1)[NH3+].[Cl-]

InChI

InChI=1S/C12H17NO2.ClH/c1-9(2)11(13)12(14)15-8-10-6-4-3-5-7-10;/h3-7,9,11H,8,13H2,1-2H3;1H/t11-;/m0./s1