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

Systemtic Name: [(1S)-1-[3-(pyridin-2-ylmethyl)-1,2,4-oxadiazol-5-yl]ethyl]azanium Openeye Name: [(1S)-1-[3-(2-pyridylmethyl)-1,2,4-oxadiazol-5-yl]ethyl]ammonium CAS Name: [(1S)-1-[3-(2-pyridinylmethyl)-1,2,4-oxadiazol-5-yl]ethyl]ammonium IUPAC Name: [(1S)-1-[3-(pyridin-2-ylmethyl)-1,2,4-oxadiazol-5-yl]ethyl]azanium Traditional Name: [(1S)-1-[3-(2-pyridylmethyl)-1,2,4-oxadiazol-5-yl]ethyl]ammonium Formula: C10H13N4O+ MolecularWeight: 205.23642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=NO1)CC2=CC=CC=N2)[NH3+]

Isomeric SMILES

C[C@@H](C1=NC(=NO1)CC2=CC=CC=N2)[NH3+]

InChI

InChI=1S/C10H12N4O/c1-7(11)10-13-9(14-15-10)6-8-4-2-3-5-12-8/h2-5,7H,6,11H2,1H3/p+1/t7-/m0/s1