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

Systemtic Name: [(2S)-3-methyl-1-oxidanyl-1-oxidanylidene-butan-2-yl]azanium chloride Openeye Name: [(1S)-1-carboxy-2-methyl-propyl]ammonium chloride CAS Name: [(2S)-1-hydroxy-3-methyl-1-oxobutan-2-yl]ammonium chloride IUPAC Name: [(2S)-1-hydroxy-3-methyl-1-oxobutan-2-yl]azanium chloride Traditional Name: [(1S)-1-carboxy-2-methyl-propyl]ammonium chloride Formula: C5H12ClNO2 MolecularWeight: 153.60728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H11NO2.ClH/c1-3(2)4(6)5(7)8;/h3-4H,6H2,1-2H3,(H,7,8);1H/t4-;/m0./s1