5-(1-methyl-1-azoniabicyclo[2.2.2]octan-3-yl)-1,2,4-oxadiazol-3-amine

Systemtic Name: 5-(1-methyl-1-azoniabicyclo[2.2.2]octan-3-yl)-1,2,4-oxadiazol-3-amine Openeye Name: 5-(1-methylquinuclidin-1-ium-3-yl)-1,2,4-oxadiazol-3-amine CAS Name: 5-(1-methyl-1-azoniabicyclo[2.2.2]octan-3-yl)-1,2,4-oxadiazol-3-amine IUPAC Name: 5-(1-methyl-1-azoniabicyclo[2.2.2]octan-3-yl)-1,2,4-oxadiazol-3-amine Traditional Name: [5-(1-methylquinuclidin-1-ium-3-yl)-1,2,4-oxadiazol-3-yl]amine Formula: C10H17N4O+ MolecularWeight: 209.26818

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]12CCC(CC1)C(C2)C3=NC(=NO3)N

Isomeric SMILES

C[N+]12CCC(CC1)C(C2)C3=NC(=NO3)N

InChI

InChI=1S/C10H17N4O/c1-14-4-2-7(3-5-14)8(6-14)9-12-10(11)13-15-9/h7-8H,2-6H2,1H3,(H2,11,13)/q+1