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

Systemtic Name: [(2S)-3,3-dimethyl-1-oxidanyl-butan-2-yl]azanium chloride Openeye Name: [(1S)-1-(hydroxymethyl)-2,2-dimethyl-propyl]ammonium chloride CAS Name: [(2S)-1-hydroxy-3,3-dimethylbutan-2-yl]ammonium chloride IUPAC Name: [(2S)-1-hydroxy-3,3-dimethylbutan-2-yl]azanium chloride Traditional Name: [(1S)-2,2-dimethyl-1-methylol-propyl]ammonium chloride Formula: C6H16ClNO MolecularWeight: 153.65034

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(CO)[NH3+].[Cl-]

Isomeric SMILES

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

InChI

InChI=1S/C6H15NO.ClH/c1-6(2,3)5(7)4-8;/h5,8H,4,7H2,1-3H3;1H/t5-;/m1./s1