(2-methyl-5-oxidanylidene-pentan-2-yl)-(2-methylprop-2-enoyl)azanium chloride

Systemtic Name: (2-methyl-5-oxidanylidene-pentan-2-yl)-(2-methylprop-2-enoyl)azanium chloride Openeye Name: (1,1-dimethyl-4-oxo-butyl)-(2-methylprop-2-enoyl)ammonium chloride CAS Name: (2-methyl-5-oxopentan-2-yl)-(2-methyl-1-oxoprop-2-enyl)ammonium chloride IUPAC Name: (2-methyl-5-oxopentan-2-yl)-(2-methylprop-2-enoyl)azanium chloride Traditional Name: (4-keto-1,1-dimethyl-butyl)-methacryloyl-ammonium chloride Formula: C10H18ClNO2 MolecularWeight: 219.70842

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)[NH2+]C(C)(C)CCC=O.[Cl-]

Isomeric SMILES

CC(=C)C(=O)[NH2+]C(C)(C)CCC=O.[Cl-]

InChI

InChI=1S/C10H17NO2.ClH/c1-8(2)9(13)11-10(3,4)6-5-7-12;/h7H,1,5-6H2,2-4H3,(H,11,13);1H