[(2R,4R)-1,4-bis(oxidanyl)-4-phenyl-butan-2-yl]azanium chloride

Systemtic Name: [(2R,4R)-1,4-bis(oxidanyl)-4-phenyl-butan-2-yl]azanium chloride Openeye Name: [(1R,3R)-3-hydroxy-1-(hydroxymethyl)-3-phenyl-propyl]ammonium chloride CAS Name: [(2R,4R)-1,4-dihydroxy-4-phenylbutan-2-yl]ammonium chloride IUPAC Name: [(2R,4R)-1,4-dihydroxy-4-phenylbutan-2-yl]azanium chloride Traditional Name: [(1R,3R)-3-hydroxy-1-methylol-3-phenyl-propyl]ammonium chloride Formula: C10H16ClNO2 MolecularWeight: 217.69254

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15NO2.ClH/c11-9(7-12)6-10(13)8-4-2-1-3-5-8;/h1-5,9-10,12-13H,6-7,11H2;1H/t9-,10-;/m1./s1