[(1R)-2-(1H-imidazol-5-yl)-1-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)ethyl]azanium

Systemtic Name: [(1R)-2-(1H-imidazol-5-yl)-1-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)ethyl]azanium Openeye Name: [(1R)-2-(1H-imidazol-5-yl)-1-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]ethyl]ammonium CAS Name: [(1R)-2-(1H-imidazol-5-yl)-1-[3-(3-pyridinyl)-1,2,4-oxadiazol-5-yl]ethyl]ammonium IUPAC Name: [(1R)-2-(1H-imidazol-5-yl)-1-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)ethyl]azanium Traditional Name: [(1R)-2-(1H-imidazol-5-yl)-1-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]ethyl]ammonium Formula: C12H13N6O+ MolecularWeight: 257.27122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2=NOC(=N2)C(CC3=CN=CN3)[NH3+]

Isomeric SMILES

C1=CC(=CN=C1)C2=NOC(=N2)[C@@H](CC3=CN=CN3)[NH3+]

InChI

InChI=1S/C12H12N6O/c13-10(4-9-6-15-7-16-9)12-17-11(18-19-12)8-2-1-3-14-5-8/h1-3,5-7,10H,4,13H2,(H,15,16)/p+1/t10-/m1/s1