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

Systemtic Name: [(1R)-1-(3-ethyl-1,2,4-oxadiazol-5-yl)-2-(1H-imidazol-5-yl)ethyl]azanium Openeye Name: [(1R)-1-(3-ethyl-1,2,4-oxadiazol-5-yl)-2-(1H-imidazol-5-yl)ethyl]ammonium CAS Name: [(1R)-1-(3-ethyl-1,2,4-oxadiazol-5-yl)-2-(1H-imidazol-5-yl)ethyl]ammonium IUPAC Name: [(1R)-1-(3-ethyl-1,2,4-oxadiazol-5-yl)-2-(1H-imidazol-5-yl)ethyl]azanium Traditional Name: [(1R)-1-(3-ethyl-1,2,4-oxadiazol-5-yl)-2-(1H-imidazol-5-yl)ethyl]ammonium Formula: C9H14N5O+ MolecularWeight: 208.24036

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=N1)C(CC2=CN=CN2)[NH3+]

Isomeric SMILES

CCC1=NOC(=N1)[C@@H](CC2=CN=CN2)[NH3+]

InChI

InChI=1S/C9H13N5O/c1-2-8-13-9(15-14-8)7(10)3-6-4-11-5-12-6/h4-5,7H,2-3,10H2,1H3,(H,11,12)/p+1/t7-/m1/s1