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

Systemtic Name: [(2S,3S)-4-methoxy-3-oxidanyl-4-oxidanylidene-1-phenyl-butan-2-yl]azanium chloride Openeye Name: [(1S,2S)-1-benzyl-2-hydroxy-3-methoxy-3-oxo-propyl]ammonium chloride CAS Name: [(2S,3S)-3-hydroxy-4-methoxy-4-oxo-1-phenylbutan-2-yl]ammonium chloride IUPAC Name: [(2S,3S)-3-hydroxy-4-methoxy-4-oxo-1-phenylbutan-2-yl]azanium chloride Traditional Name: [(1S,2S)-1-benzyl-2-hydroxy-3-keto-3-methoxy-propyl]ammonium chloride Formula: C11H16ClNO3 MolecularWeight: 245.70264

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C(CC1=CC=CC=C1)[NH3+])O.[Cl-]

Isomeric SMILES

COC(=O)[C@H]([C@H](CC1=CC=CC=C1)[NH3+])O.[Cl-]

InChI

InChI=1S/C11H15NO3.ClH/c1-15-11(14)10(13)9(12)7-8-5-3-2-4-6-8;/h2-6,9-10,13H,7,12H2,1H3;1H/t9-,10-;/m0./s1