[(1S,2S)-1-(4-aminophenyl)-1,3-bis(oxidanyl)propan-2-yl]-dimethyl-azanium

Systemtic Name: [(1S,2S)-1-(4-aminophenyl)-1,3-bis(oxidanyl)propan-2-yl]-dimethyl-azanium Openeye Name: [(1S,2S)-2-(4-aminophenyl)-2-hydroxy-1-(hydroxymethyl)ethyl]-dimethyl-ammonium CAS Name: [(1S,2S)-1-(4-aminophenyl)-1,3-dihydroxypropan-2-yl]-dimethylammonium IUPAC Name: [(1S,2S)-1-(4-aminophenyl)-1,3-dihydroxypropan-2-yl]-dimethylazanium Traditional Name: [(1S,2S)-2-(4-aminophenyl)-2-hydroxy-1-methylol-ethyl]-dimethyl-ammonium Formula: C11H19N2O2+ MolecularWeight: 211.28076

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CO)C(C1=CC=C(C=C1)N)O

Isomeric SMILES

C[NH+](C)[C@@H](CO)[C@H](C1=CC=C(C=C1)N)O

InChI

InChI=1S/C11H18N2O2/c1-13(2)10(7-14)11(15)8-3-5-9(12)6-4-8/h3-6,10-11,14-15H,7,12H2,1-2H3/p+1/t10-,11-/m0/s1