[(2S)-1-oxidanyl-3-phenyl-propan-2-yl]azanium chloride

Systemtic Name: [(2S)-1-oxidanyl-3-phenyl-propan-2-yl]azanium chloride Openeye Name: [(1S)-1-benzyl-2-hydroxy-ethyl]ammonium chloride CAS Name: [(2S)-1-hydroxy-3-phenylpropan-2-yl]ammonium chloride IUPAC Name: [(2S)-1-hydroxy-3-phenylpropan-2-yl]azanium chloride Traditional Name: [(1S)-1-benzyl-2-hydroxy-ethyl]ammonium chloride Formula: C9H14ClNO MolecularWeight: 187.66656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H13NO.ClH/c10-9(7-11)6-8-4-2-1-3-5-8;/h1-5,9,11H,6-7,10H2;1H/t9-;/m0./s1