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

Systemtic Name: 3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-1-azabicyclo[2.2.2]octan-3-amine Openeye Name: 3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)quinuclidin-3-amine CAS Name: 3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-1-azabicyclo[2.2.2]octan-3-amine IUPAC Name: 3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-1-azabicyclo[2.2.2]octan-3-amine Traditional Name: [3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)quinuclidin-3-yl]amine Formula: C12H18N4O MolecularWeight: 234.29752

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NC(=NO2)C3(CN4CCC3CC4)N

Isomeric SMILES

C1CC1C2=NC(=NO2)C3(CN4CCC3CC4)N

InChI

InChI=1S/C12H18N4O/c13-12(7-16-5-3-9(12)4-6-16)11-14-10(17-15-11)8-1-2-8/h8-9H,1-7,13H2