5-(3-ethyl-1-azoniabicyclo[2.2.1]heptan-1-yl)-1,2,4-oxadiazole

Systemtic Name: 5-(3-ethyl-1-azoniabicyclo[2.2.1]heptan-1-yl)-1,2,4-oxadiazole Openeye Name: 5-(3-ethyl-1-azoniabicyclo[2.2.1]heptan-1-yl)-1,2,4-oxadiazole CAS Name: 5-(3-ethyl-1-azoniabicyclo[2.2.1]heptan-1-yl)-1,2,4-oxadiazole IUPAC Name: 5-(3-ethyl-1-azoniabicyclo[2.2.1]heptan-1-yl)-1,2,4-oxadiazole Traditional Name: 5-(3-ethyl-1-azoniabicyclo[2.2.1]heptan-1-yl)-1,2,4-oxadiazole Formula: C10H16N3O+ MolecularWeight: 194.25354

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C[N+]2(CCC1C2)C3=NC=NO3

Isomeric SMILES

CCC1C[N+]2(CCC1C2)C3=NC=NO3

InChI

InChI=1S/C10H16N3O/c1-2-8-5-13(4-3-9(8)6-13)10-11-7-12-14-10/h7-9H,2-6H2,1H3/q+1