[3-methyl-3-(oxidanylamino)butan-2-yl]-oxidanidyl-azanium chloride

Systemtic Name: [3-methyl-3-(oxidanylamino)butan-2-yl]-oxidanidyl-azanium chloride Openeye Name: [2-(hydroxyamino)-1,2-dimethyl-propyl]-oxido-ammonium chloride CAS Name: [3-(hydroxyamino)-3-methylbutan-2-yl]-oxidoammonium chloride IUPAC Name: [3-(hydroxyamino)-3-methylbutan-2-yl]-oxidoazanium chloride Traditional Name: [2-(hydroxyamino)-1,2-dimethyl-propyl]-oxido-ammonium chloride Formula: C5H14ClN2O2- MolecularWeight: 169.62986

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C)(C)NO)[NH2+][O-].[Cl-]

Isomeric SMILES

CC(C(C)(C)NO)[NH2+][O-].[Cl-]

InChI

InChI=1S/C5H14N2O2.ClH/c1-4(6-8)5(2,3)7-9;/h4,7,9H,6H2,1-3H3;1H/p-1