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

Systemtic Name: [(2S)-3,3-dimethyl-1-(methylamino)-1-oxidanylidene-butan-2-yl]azanium chloride Openeye Name: [(1S)-2,2-dimethyl-1-(methylcarbamoyl)propyl]ammonium chloride CAS Name: [(2S)-3,3-dimethyl-1-(methylamino)-1-oxobutan-2-yl]ammonium chloride IUPAC Name: [(2S)-3,3-dimethyl-1-(methylamino)-1-oxobutan-2-yl]azanium chloride Traditional Name: [(1S)-2,2-dimethyl-1-(methylcarbamoyl)propyl]ammonium chloride Formula: C7H17ClN2O MolecularWeight: 180.67568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H16N2O.ClH/c1-7(2,3)5(8)6(10)9-4;/h5H,8H2,1-4H3,(H,9,10);1H/t5-;/m1./s1