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

Systemtic Name: [(1R,2S)-1-(4-methylsulfanylphenyl)-1,3-bis(oxidanyl)propan-2-yl]azanium Openeye Name: [(1S,2R)-2-hydroxy-1-(hydroxymethyl)-2-(4-methylsulfanylphenyl)ethyl]ammonium CAS Name: [(1R,2S)-1,3-dihydroxy-1-[4-(methylthio)phenyl]propan-2-yl]ammonium IUPAC Name: [(1R,2S)-1,3-dihydroxy-1-(4-methylsulfanylphenyl)propan-2-yl]azanium Traditional Name: [(1S,2R)-2-hydroxy-1-methylol-2-[4-(methylthio)phenyl]ethyl]ammonium Formula: C10H16NO2S+ MolecularWeight: 214.30454

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)C(C(CO)[NH3+])O

Isomeric SMILES

CSC1=CC=C(C=C1)[C@H]([C@H](CO)[NH3+])O

InChI

InChI=1S/C10H15NO2S/c1-14-8-4-2-7(3-5-8)10(13)9(11)6-12/h2-5,9-10,12-13H,6,11H2,1H3/p+1/t9-,10+/m0/s1