3-(1-azabicyclo[2.2.2]octan-3-yl)-5-propyl-1,2,4-oxadiazole

Systemtic Name: 3-(1-azabicyclo[2.2.2]octan-3-yl)-5-propyl-1,2,4-oxadiazole Openeye Name: 5-propyl-3-quinuclidin-3-yl-1,2,4-oxadiazole CAS Name: 3-(1-azabicyclo[2.2.2]octan-3-yl)-5-propyl-1,2,4-oxadiazole IUPAC Name: 3-(1-azabicyclo[2.2.2]octan-3-yl)-5-propyl-1,2,4-oxadiazole Traditional Name: 5-propyl-3-quinuclidin-3-yl-1,2,4-oxadiazole Formula: C12H19N3O MolecularWeight: 221.29876

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC(=NO1)C2CN3CCC2CC3

Isomeric SMILES

CCCC1=NC(=NO1)C2CN3CCC2CC3

InChI

InChI=1S/C12H19N3O/c1-2-3-11-13-12(14-16-11)10-8-15-6-4-9(10)5-7-15/h9-10H,2-8H2,1H3