[(1R)-1-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-3-methylsulfonyl-propyl]azanium

Systemtic Name: [(1R)-1-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-3-methylsulfonyl-propyl]azanium Openeye Name: [(1R)-3-methylsulfonyl-1-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]propyl]ammonium CAS Name: [(1R)-1-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-3-methylsulfonylpropyl]ammonium IUPAC Name: [(1R)-1-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-3-methylsulfonylpropyl]azanium Traditional Name: [(1R)-3-mesyl-1-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]propyl]ammonium Formula: C13H18N3O3S+ MolecularWeight: 296.36532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)C(CCS(=O)(=O)C)[NH3+]

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)[C@@H](CCS(=O)(=O)C)[NH3+]

InChI

InChI=1S/C13H17N3O3S/c1-9-3-5-10(6-4-9)12-15-13(19-16-12)11(14)7-8-20(2,17)18/h3-6,11H,7-8,14H2,1-2H3/p+1/t11-/m1/s1