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

Systemtic Name: [(1R)-1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-2-(1H-imidazol-5-yl)ethyl]azanium Openeye Name: [(1R)-1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-2-(1H-imidazol-5-yl)ethyl]ammonium CAS Name: [(1R)-1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-2-(1H-imidazol-5-yl)ethyl]ammonium IUPAC Name: [(1R)-1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-2-(1H-imidazol-5-yl)ethyl]azanium Traditional Name: [(1R)-1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-2-(1H-imidazol-5-yl)ethyl]ammonium Formula: C10H14N5O+ MolecularWeight: 220.25106

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NOC(=N2)C(CC3=CN=CN3)[NH3+]

Isomeric SMILES

C1CC1C2=NOC(=N2)[C@@H](CC3=CN=CN3)[NH3+]

InChI

InChI=1S/C10H13N5O/c11-8(3-7-4-12-5-13-7)10-14-9(15-16-10)6-1-2-6/h4-6,8H,1-3,11H2,(H,12,13)/p+1/t8-/m1/s1