(2-methyl-1-oxidanyl-1-phenyl-propan-2-yl)azanium chloride

Systemtic Name: (2-methyl-1-oxidanyl-1-phenyl-propan-2-yl)azanium chloride Openeye Name: (2-hydroxy-1,1-dimethyl-2-phenyl-ethyl)ammonium chloride CAS Name: (1-hydroxy-2-methyl-1-phenylpropan-2-yl)ammonium chloride IUPAC Name: (1-hydroxy-2-methyl-1-phenylpropan-2-yl)azanium chloride Traditional Name: (2-hydroxy-1,1-dimethyl-2-phenyl-ethyl)ammonium chloride Formula: C10H16ClNO MolecularWeight: 201.69314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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