[(3R)-3-oxidanyl-1-oxidanylidene-1-phenylmethoxy-butan-2-yl]azanium chloride

Systemtic Name: [(3R)-3-oxidanyl-1-oxidanylidene-1-phenylmethoxy-butan-2-yl]azanium chloride Openeye Name: [(2R)-1-benzyloxycarbonyl-2-hydroxy-propyl]ammonium chloride CAS Name: [(3R)-3-hydroxy-1-oxo-1-phenylmethoxybutan-2-yl]ammonium chloride IUPAC Name: [(3R)-3-hydroxy-1-oxo-1-phenylmethoxybutan-2-yl]azanium chloride Traditional Name: [(2R)-1-carbobenzoxy-2-hydroxy-propyl]ammonium chloride Formula: C11H16ClNO3 MolecularWeight: 245.70264

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)OCC1=CC=CC=C1)[NH3+])O.[Cl-]

Isomeric SMILES

C[C@H](C(C(=O)OCC1=CC=CC=C1)[NH3+])O.[Cl-]

InChI

InChI=1S/C11H15NO3.ClH/c1-8(13)10(12)11(14)15-7-9-5-3-2-4-6-9;/h2-6,8,10,13H,7,12H2,1H3;1H/t8-,10?;/m1./s1