[1-methoxy-2-methyl-3-(3-methyl-4-oxidanyl-phenyl)-1-oxidanylidene-propan-2-yl]azanium chloride

Systemtic Name: [1-methoxy-2-methyl-3-(3-methyl-4-oxidanyl-phenyl)-1-oxidanylidene-propan-2-yl]azanium chloride Openeye Name: [1-[(4-hydroxy-3-methyl-phenyl)methyl]-2-methoxy-1-methyl-2-oxo-ethyl]ammonium chloride CAS Name: [3-(4-hydroxy-3-methylphenyl)-1-methoxy-2-methyl-1-oxopropan-2-yl]ammonium chloride IUPAC Name: [3-(4-hydroxy-3-methylphenyl)-1-methoxy-2-methyl-1-oxopropan-2-yl]azanium chloride Traditional Name: [1-(4-hydroxy-3-methyl-benzyl)-2-keto-2-methoxy-1-methyl-ethyl]ammonium chloride Formula: C12H18ClNO3 MolecularWeight: 259.72922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17NO3.ClH/c1-8-6-9(4-5-10(8)14)7-12(2,13)11(15)16-3;/h4-6,14H,7,13H2,1-3H3;1H