[(2S,3S)-4-chloranyl-3-oxidanyl-1-phenyl-butan-2-yl]azanium chloride

Systemtic Name: [(2S,3S)-4-chloranyl-3-oxidanyl-1-phenyl-butan-2-yl]azanium chloride Openeye Name: [(1S,2S)-1-benzyl-3-chloro-2-hydroxy-propyl]ammonium chloride CAS Name: [(2S,3S)-4-chloro-3-hydroxy-1-phenylbutan-2-yl]ammonium chloride IUPAC Name: [(2S,3S)-4-chloro-3-hydroxy-1-phenylbutan-2-yl]azanium chloride Traditional Name: [(1S,2S)-1-benzyl-3-chloro-2-hydroxy-propyl]ammonium chloride Formula: C10H15Cl2NO MolecularWeight: 236.1382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14ClNO.ClH/c11-7-10(13)9(12)6-8-4-2-1-3-5-8;/h1-5,9-10,13H,6-7,12H2;1H/t9-,10+;/m0./s1