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

Systemtic Name: 3-(1-azabicyclo[2.2.2]octan-2-yl)-5-methyl-1,2,4-oxadiazole Openeye Name: 5-methyl-3-quinuclidin-2-yl-1,2,4-oxadiazole CAS Name: 3-(1-azabicyclo[2.2.2]octan-2-yl)-5-methyl-1,2,4-oxadiazole IUPAC Name: 3-(1-azabicyclo[2.2.2]octan-2-yl)-5-methyl-1,2,4-oxadiazole Traditional Name: 5-methyl-3-quinuclidin-2-yl-1,2,4-oxadiazole Formula: C10H15N3O MolecularWeight: 193.2456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2CC3CCN2CC3

Isomeric SMILES

CC1=NC(=NO1)C2CC3CCN2CC3

InChI

InChI=1S/C10H15N3O/c1-7-11-10(12-14-7)9-6-8-2-4-13(9)5-3-8/h8-9H,2-6H2,1H3