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

Systemtic Name: [(1R)-1-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-2-oxidanyl-ethyl]azanium Openeye Name: [(1R)-2-hydroxy-1-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]ethyl]ammonium CAS Name: [(1R)-2-hydroxy-1-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]ethyl]ammonium IUPAC Name: [(1R)-2-hydroxy-1-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]ethyl]azanium Traditional Name: [(1R)-2-hydroxy-1-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]ethyl]ammonium Formula: C11H14N3O2+ MolecularWeight: 220.24776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N3O2/c1-7-2-4-8(5-3-7)10-13-11(16-14-10)9(12)6-15/h2-5,9,15H,6,12H2,1H3/p+1/t9-/m1/s1