[1-oxidanylidene-1-(2,4,6-trimethylphenyl)propan-2-yl]azanium chloride

Systemtic Name: [1-oxidanylidene-1-(2,4,6-trimethylphenyl)propan-2-yl]azanium chloride Openeye Name: [1-methyl-2-oxo-2-(2,4,6-trimethylphenyl)ethyl]ammonium chloride CAS Name: [1-oxo-1-(2,4,6-trimethylphenyl)propan-2-yl]ammonium chloride IUPAC Name: [1-oxo-1-(2,4,6-trimethylphenyl)propan-2-yl]azanium chloride Traditional Name: (2-keto-2-mesityl-1-methyl-ethyl)ammonium chloride Formula: C12H18ClNO MolecularWeight: 227.73042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C(=O)C(C)[NH3+])C.[Cl-]

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C(=O)C(C)[NH3+])C.[Cl-]

InChI

InChI=1S/C12H17NO.ClH/c1-7-5-8(2)11(9(3)6-7)12(14)10(4)13;/h5-6,10H,13H2,1-4H3;1H