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

Systemtic Name: [(R)-phenyl-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)methyl]azanium Openeye Name: [(R)-phenyl-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]methyl]ammonium CAS Name: [(R)-phenyl-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)methyl]ammonium IUPAC Name: [(R)-phenyl-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)methyl]azanium Traditional Name: [(R)-phenyl-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]methyl]ammonium Formula: C14H13N4O+ MolecularWeight: 253.27922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=NC(=NO2)C3=CC=NC=C3)[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C2=NC(=NO2)C3=CC=NC=C3)[NH3+]

InChI

InChI=1S/C14H12N4O/c15-12(10-4-2-1-3-5-10)14-17-13(18-19-14)11-6-8-16-9-7-11/h1-9,12H,15H2/p+1/t12-/m1/s1