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

Systemtic Name: [1-(4-methyl-3-oxidanyl-phenyl)-1-oxidanyl-propan-2-yl]azanium chloride Openeye Name: [2-hydroxy-2-(3-hydroxy-4-methyl-phenyl)-1-methyl-ethyl]ammonium chloride CAS Name: [1-hydroxy-1-(3-hydroxy-4-methylphenyl)propan-2-yl]ammonium chloride IUPAC Name: [1-hydroxy-1-(3-hydroxy-4-methylphenyl)propan-2-yl]azanium chloride Traditional Name: [2-hydroxy-2-(3-hydroxy-4-methyl-phenyl)-1-methyl-ethyl]ammonium chloride Formula: C10H16ClNO2 MolecularWeight: 217.69254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15NO2.ClH/c1-6-3-4-8(5-9(6)12)10(13)7(2)11;/h3-5,7,10,12-13H,11H2,1-2H3;1H