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

Systemtic Name: [(1R)-2-(1H-imidazol-5-yl)-1-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]azanium Openeye Name: [(1R)-2-(1H-imidazol-5-yl)-1-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]ammonium CAS Name: [(1R)-2-(1H-imidazol-5-yl)-1-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]ammonium IUPAC Name: [(1R)-2-(1H-imidazol-5-yl)-1-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]azanium Traditional Name: [(1R)-2-(1H-imidazol-5-yl)-1-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]ammonium Formula: C13H14N5O+ MolecularWeight: 256.28316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NOC(=N2)C(CC3=CN=CN3)[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)C2=NOC(=N2)[C@@H](CC3=CN=CN3)[NH3+]

InChI

InChI=1S/C13H13N5O/c14-11(6-10-7-15-8-16-10)13-17-12(18-19-13)9-4-2-1-3-5-9/h1-5,7-8,11H,6,14H2,(H,15,16)/p+1/t11-/m1/s1