dimethyl-[(1R,2S)-1-oxidanyl-1-phenyl-propan-2-yl]azanium chloride

Systemtic Name: dimethyl-[(1R,2S)-1-oxidanyl-1-phenyl-propan-2-yl]azanium chloride Openeye Name: [(1S,2R)-2-hydroxy-1-methyl-2-phenyl-ethyl]-dimethyl-ammonium chloride CAS Name: [(1R,2S)-1-hydroxy-1-phenylpropan-2-yl]-dimethylammonium chloride IUPAC Name: [(1R,2S)-1-hydroxy-1-phenylpropan-2-yl]-dimethylazanium chloride Traditional Name: [(1S,2R)-2-hydroxy-1-methyl-2-phenyl-ethyl]-dimethyl-ammonium chloride Formula: C11H18ClNO MolecularWeight: 215.71972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H]([C@@H](C1=CC=CC=C1)O)[NH+](C)C.[Cl-]

InChI

InChI=1S/C11H17NO.ClH/c1-9(12(2)3)11(13)10-7-5-4-6-8-10;/h4-9,11,13H,1-3H3;1H/t9-,11-;/m0./s1