[2-(3-chlorophenyl)-1-[(2-methylpropan-2-yl)oxy]-1-oxidanylidene-propan-2-yl]azanium chloride

Systemtic Name: [2-(3-chlorophenyl)-1-[(2-methylpropan-2-yl)oxy]-1-oxidanylidene-propan-2-yl]azanium chloride Openeye Name: [2-tert-butoxy-1-(3-chlorophenyl)-1-methyl-2-oxo-ethyl]ammonium chloride CAS Name: [2-(3-chlorophenyl)-1-[(2-methylpropan-2-yl)oxy]-1-oxopropan-2-yl]ammonium chloride IUPAC Name: [2-(3-chlorophenyl)-1-[(2-methylpropan-2-yl)oxy]-1-oxopropan-2-yl]azanium chloride Traditional Name: [2-tert-butoxy-1-(3-chlorophenyl)-2-keto-1-methyl-ethyl]ammonium chloride Formula: C13H19Cl2NO2 MolecularWeight: 292.20146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18ClNO2.ClH/c1-12(2,3)17-11(16)13(4,15)9-6-5-7-10(14)8-9;/h5-8H,15H2,1-4H3;1H