[(2R)-3,3-dimethyl-1-oxidanyl-1-oxidanylidene-butan-2-yl]azanium chloride

Systemtic Name: [(2R)-3,3-dimethyl-1-oxidanyl-1-oxidanylidene-butan-2-yl]azanium chloride Openeye Name: [(1R)-1-carboxy-2,2-dimethyl-propyl]ammonium chloride CAS Name: [(2R)-1-hydroxy-3,3-dimethyl-1-oxobutan-2-yl]ammonium chloride IUPAC Name: [(2R)-1-hydroxy-3,3-dimethyl-1-oxobutan-2-yl]azanium chloride Traditional Name: [(1R)-1-carboxy-2,2-dimethyl-propyl]ammonium chloride Formula: C6H14ClNO2 MolecularWeight: 167.63386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H13NO2.ClH/c1-6(2,3)4(7)5(8)9;/h4H,7H2,1-3H3,(H,8,9);1H/t4-;/m0./s1