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

Systemtic Name: [(1R,2S)-1-oxidanyl-1-phenyl-hexan-2-yl]azanium chloride Openeye Name: [(1S)-1-[(R)-hydroxy(phenyl)methyl]pentyl]ammonium chloride CAS Name: [(1R,2S)-1-hydroxy-1-phenylhexan-2-yl]ammonium chloride IUPAC Name: [(1R,2S)-1-hydroxy-1-phenylhexan-2-yl]azanium chloride Traditional Name: [(1S)-1-[(R)-hydroxy(phenyl)methyl]pentyl]ammonium chloride Formula: C12H20ClNO MolecularWeight: 229.7463

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H19NO.ClH/c1-2-3-9-11(13)12(14)10-7-5-4-6-8-10;/h4-8,11-12,14H,2-3,9,13H2,1H3;1H/t11-,12+;/m0./s1