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

Systemtic Name: dimethyl-(1-oxidanyl-1-phenyl-propan-2-yl)azanium; dimethyl-[(1R,2S)-1-oxidanyl-1-phenyl-propan-2-yl]azanium; dibromide Openeye Name: [(1S,2R)-2-hydroxy-1-methyl-2-phenyl-ethyl]-dimethyl-ammonium; (2-hydroxy-1-methyl-2-phenyl-ethyl)-dimethyl-ammonium; dibromide CAS Name: (1-hydroxy-1-phenylpropan-2-yl)-dimethylammonium; [(1R,2S)-1-hydroxy-1-phenylpropan-2-yl]-dimethylammonium; dibromide IUPAC Name: (1-hydroxy-1-phenylpropan-2-yl)-dimethylazanium; [(1R,2S)-1-hydroxy-1-phenylpropan-2-yl]-dimethylazanium; dibromide Traditional Name: [(1S,2R)-2-hydroxy-1-methyl-2-phenyl-ethyl]-dimethyl-ammonium; (2-hydroxy-1-methyl-2-phenyl-ethyl)-dimethyl-ammonium; dibromide Formula: C22H36Br2N2O2 MolecularWeight: 520.34144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C11H17NO.2BrH/c2*1-9(12(2)3)11(13)10-7-5-4-6-8-10;;/h2*4-9,11,13H,1-3H3;2*1H/t9-,11-;;;/m0.../s1