[(1R,2S)-3-methyl-1-oxidanyl-1-phenyl-butan-2-yl]azanium chloride

Systemtic Name: [(1R,2S)-3-methyl-1-oxidanyl-1-phenyl-butan-2-yl]azanium chloride Openeye Name: [(1S)-1-[(R)-hydroxy(phenyl)methyl]-2-methyl-propyl]ammonium chloride CAS Name: [(1R,2S)-1-hydroxy-3-methyl-1-phenylbutan-2-yl]ammonium chloride IUPAC Name: [(1R,2S)-1-hydroxy-3-methyl-1-phenylbutan-2-yl]azanium chloride Traditional Name: [(1S)-1-[(R)-hydroxy(phenyl)methyl]-2-methyl-propyl]ammonium chloride Formula: C11H18ClNO MolecularWeight: 215.71972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17NO.ClH/c1-8(2)10(12)11(13)9-6-4-3-5-7-9;/h3-8,10-11,13H,12H2,1-2H3;1H/t10-,11+;/m0./s1