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

Systemtic Name: [(1R)-1-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)ethyl]azanium Openeye Name: [(1R)-1-[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]ethyl]ammonium CAS Name: [(1R)-1-[3-(2-pyridinyl)-1,2,4-oxadiazol-5-yl]ethyl]ammonium IUPAC Name: [(1R)-1-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)ethyl]azanium Traditional Name: [(1R)-1-[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]ethyl]ammonium Formula: C9H11N4O+ MolecularWeight: 191.20984

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=NO1)C2=CC=CC=N2)[NH3+]

Isomeric SMILES

C[C@H](C1=NC(=NO1)C2=CC=CC=N2)[NH3+]

InChI

InChI=1S/C9H10N4O/c1-6(10)9-12-8(13-14-9)7-4-2-3-5-11-7/h2-6H,10H2,1H3/p+1/t6-/m1/s1