[2-(3,4-dichlorophenyl)-1-[(2-methylpropan-2-yl)oxy]-1-oxidanylidene-propan-2-yl]azanium bromide

Systemtic Name: [2-(3,4-dichlorophenyl)-1-[(2-methylpropan-2-yl)oxy]-1-oxidanylidene-propan-2-yl]azanium bromide Openeye Name: [2-tert-butoxy-1-(3,4-dichlorophenyl)-1-methyl-2-oxo-ethyl]ammonium bromide CAS Name: [2-(3,4-dichlorophenyl)-1-[(2-methylpropan-2-yl)oxy]-1-oxopropan-2-yl]ammonium bromide IUPAC Name: [2-(3,4-dichlorophenyl)-1-[(2-methylpropan-2-yl)oxy]-1-oxopropan-2-yl]azanium bromide Traditional Name: [2-tert-butoxy-1-(3,4-dichlorophenyl)-2-keto-1-methyl-ethyl]ammonium bromide Formula: C13H18BrCl2NO2 MolecularWeight: 371.09752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17Cl2NO2.BrH/c1-12(2,3)18-11(17)13(4,16)8-5-6-9(14)10(15)7-8;/h5-7H,16H2,1-4H3;1H