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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)C(C2=CC=CC=N2)[NH3+]

Isomeric SMILES

CC1=NN=C(O1)[C@@H](C2=CC=CC=N2)[NH3+]

InChI

InChI=1S/C9H10N4O/c1-6-12-13-9(14-6)8(10)7-4-2-3-5-11-7/h2-5,8H,10H2,1H3/p+1/t8-/m1/s1