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

Systemtic Name: [(1R)-1-phenyl-2-[3-(pyridin-2-ylmethyl)-1,2,4-oxadiazol-5-yl]ethyl]azanium Openeye Name: [(1R)-1-phenyl-2-[3-(2-pyridylmethyl)-1,2,4-oxadiazol-5-yl]ethyl]ammonium CAS Name: [(1R)-1-phenyl-2-[3-(2-pyridinylmethyl)-1,2,4-oxadiazol-5-yl]ethyl]ammonium IUPAC Name: [(1R)-1-phenyl-2-[3-(pyridin-2-ylmethyl)-1,2,4-oxadiazol-5-yl]ethyl]azanium Traditional Name: [(1R)-1-phenyl-2-[3-(2-pyridylmethyl)-1,2,4-oxadiazol-5-yl]ethyl]ammonium Formula: C16H17N4O+ MolecularWeight: 281.33238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC2=NC(=NO2)CC3=CC=CC=N3)[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](CC2=NC(=NO2)CC3=CC=CC=N3)[NH3+]

InChI

InChI=1S/C16H16N4O/c17-14(12-6-2-1-3-7-12)11-16-19-15(20-21-16)10-13-8-4-5-9-18-13/h1-9,14H,10-11,17H2/p+1/t14-/m1/s1