[(2R)-2-(4-chlorophenyl)-1-[(2-methylpropan-2-yl)oxy]-1-oxidanylidene-propan-2-yl]azanium chloride

Systemtic Name: [(2R)-2-(4-chlorophenyl)-1-[(2-methylpropan-2-yl)oxy]-1-oxidanylidene-propan-2-yl]azanium chloride Openeye Name: [(1R)-2-tert-butoxy-1-(4-chlorophenyl)-1-methyl-2-oxo-ethyl]ammonium chloride CAS Name: [(2R)-2-(4-chlorophenyl)-1-[(2-methylpropan-2-yl)oxy]-1-oxopropan-2-yl]ammonium chloride IUPAC Name: [(2R)-2-(4-chlorophenyl)-1-[(2-methylpropan-2-yl)oxy]-1-oxopropan-2-yl]azanium chloride Traditional Name: [(1R)-2-tert-butoxy-1-(4-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=C(C=C1)Cl)[NH3+].[Cl-]

Isomeric SMILES

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

InChI

InChI=1S/C13H18ClNO2.ClH/c1-12(2,3)17-11(16)13(4,15)9-5-7-10(14)8-6-9;/h5-8H,15H2,1-4H3;1H/t13-;/m1./s1