[1-[2-methyl-1-(4-methylphenyl)propan-2-yl]oxy-1-oxidanylidene-propan-2-yl]azanium bromide

Systemtic Name: [1-[2-methyl-1-(4-methylphenyl)propan-2-yl]oxy-1-oxidanylidene-propan-2-yl]azanium bromide Openeye Name: [2-[1,1-dimethyl-2-(p-tolyl)ethoxy]-1-methyl-2-oxo-ethyl]ammonium bromide CAS Name: [1-[2-methyl-1-(4-methylphenyl)propan-2-yl]oxy-1-oxopropan-2-yl]ammonium bromide IUPAC Name: [1-[2-methyl-1-(4-methylphenyl)propan-2-yl]oxy-1-oxopropan-2-yl]azanium bromide Traditional Name: [2-[1,1-dimethyl-2-(p-tolyl)ethoxy]-2-keto-1-methyl-ethyl]ammonium bromide Formula: C14H22BrNO2 MolecularWeight: 316.23398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21NO2.BrH/c1-10-5-7-12(8-6-10)9-14(3,4)17-13(16)11(2)15;/h5-8,11H,9,15H2,1-4H3;1H