[(1R,2S)-1-(4-acetamidophenyl)-1-oxidanyl-propan-2-yl]azanium

Systemtic Name: [(1R,2S)-1-(4-acetamidophenyl)-1-oxidanyl-propan-2-yl]azanium Openeye Name: [(1S,2R)-2-(4-acetamidophenyl)-2-hydroxy-1-methyl-ethyl]ammonium CAS Name: [(1R,2S)-1-(4-acetamidophenyl)-1-hydroxypropan-2-yl]ammonium IUPAC Name: [(1R,2S)-1-(4-acetamidophenyl)-1-hydroxypropan-2-yl]azanium Traditional Name: [(1S,2R)-2-(4-acetamidophenyl)-2-hydroxy-1-methyl-ethyl]ammonium Formula: C11H17N2O2+ MolecularWeight: 209.26488

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=C(C=C1)NC(=O)C)O)[NH3+]

Isomeric SMILES

C[C@@H]([C@@H](C1=CC=C(C=C1)NC(=O)C)O)[NH3+]

InChI

InChI=1S/C11H16N2O2/c1-7(12)11(15)9-3-5-10(6-4-9)13-8(2)14/h3-7,11,15H,12H2,1-2H3,(H,13,14)/p+1/t7-,11-/m0/s1