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

Systemtic Name: [(R)-phenyl-[3-(pyridin-2-ylmethyl)-1,2,4-oxadiazol-5-yl]methyl]azanium Openeye Name: [(R)-phenyl-[3-(2-pyridylmethyl)-1,2,4-oxadiazol-5-yl]methyl]ammonium CAS Name: [(R)-phenyl-[3-(2-pyridinylmethyl)-1,2,4-oxadiazol-5-yl]methyl]ammonium IUPAC Name: [(R)-phenyl-[3-(pyridin-2-ylmethyl)-1,2,4-oxadiazol-5-yl]methyl]azanium Traditional Name: [(R)-phenyl-[3-(2-pyridylmethyl)-1,2,4-oxadiazol-5-yl]methyl]ammonium Formula: C15H15N4O+ MolecularWeight: 267.3058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=NC(=NO2)CC3=CC=CC=N3)[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C2=NC(=NO2)CC3=CC=CC=N3)[NH3+]

InChI

InChI=1S/C15H14N4O/c16-14(11-6-2-1-3-7-11)15-18-13(19-20-15)10-12-8-4-5-9-17-12/h1-9,14H,10,16H2/p+1/t14-/m1/s1