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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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