[1-(2-methoxy-5-methyl-phenyl)-1-oxidanyl-propan-2-yl]azanium chloride

Systemtic Name: [1-(2-methoxy-5-methyl-phenyl)-1-oxidanyl-propan-2-yl]azanium chloride Openeye Name: [2-hydroxy-2-(2-methoxy-5-methyl-phenyl)-1-methyl-ethyl]ammonium chloride CAS Name: [1-hydroxy-1-(2-methoxy-5-methylphenyl)propan-2-yl]ammonium chloride IUPAC Name: [1-hydroxy-1-(2-methoxy-5-methylphenyl)propan-2-yl]azanium chloride Traditional Name: [2-hydroxy-2-(2-methoxy-5-methyl-phenyl)-1-methyl-ethyl]ammonium chloride Formula: C11H18ClNO2 MolecularWeight: 231.71912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17NO2.ClH/c1-7-4-5-10(14-3)9(6-7)11(13)8(2)12;/h4-6,8,11,13H,12H2,1-3H3;1H