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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC2=NC(=NO2)C3=CC=NC=C3)[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](CC2=NC(=NO2)C3=CC=NC=C3)[NH3+]

InChI

InChI=1S/C15H14N4O/c16-13(11-4-2-1-3-5-11)10-14-18-15(19-20-14)12-6-8-17-9-7-12/h1-9,13H,10,16H2/p+1/t13-/m1/s1