[1-(4-methylphenyl)-1-oxidanyl-propan-2-yl]azanium chloride

Systemtic Name: [1-(4-methylphenyl)-1-oxidanyl-propan-2-yl]azanium chloride Openeye Name: [2-hydroxy-1-methyl-2-(p-tolyl)ethyl]ammonium chloride CAS Name: [1-hydroxy-1-(4-methylphenyl)propan-2-yl]ammonium chloride IUPAC Name: [1-hydroxy-1-(4-methylphenyl)propan-2-yl]azanium chloride Traditional Name: [2-hydroxy-1-methyl-2-(p-tolyl)ethyl]ammonium chloride Formula: C10H16ClNO MolecularWeight: 201.69314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15NO.ClH/c1-7-3-5-9(6-4-7)10(12)8(2)11;/h3-6,8,10,12H,11H2,1-2H3;1H