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

Systemtic Name: 5-(1-azabicyclo[2.2.2]octan-3-yl)-3-methoxy-1,2,4-oxadiazole Openeye Name: 3-methoxy-5-quinuclidin-3-yl-1,2,4-oxadiazole CAS Name: 5-(1-azabicyclo[2.2.2]octan-3-yl)-3-methoxy-1,2,4-oxadiazole IUPAC Name: 5-(1-azabicyclo[2.2.2]octan-3-yl)-3-methoxy-1,2,4-oxadiazole Traditional Name: 3-methoxy-5-quinuclidin-3-yl-1,2,4-oxadiazole Formula: C10H15N3O2 MolecularWeight: 209.245

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NOC(=N1)C2CN3CCC2CC3

Isomeric SMILES

COC1=NOC(=N1)C2CN3CCC2CC3

InChI

InChI=1S/C10H15N3O2/c1-14-10-11-9(15-12-10)8-6-13-4-2-7(8)3-5-13/h7-8H,2-6H2,1H3