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

Systemtic Name: 5-(1-azabicyclo[2.2.2]octan-3-yl)-3-phenyl-1,2,4-oxadiazole Openeye Name: 3-phenyl-5-quinuclidin-3-yl-1,2,4-oxadiazole CAS Name: 5-(1-azabicyclo[2.2.2]octan-3-yl)-3-phenyl-1,2,4-oxadiazole IUPAC Name: 5-(1-azabicyclo[2.2.2]octan-3-yl)-3-phenyl-1,2,4-oxadiazole Traditional Name: 3-phenyl-5-quinuclidin-3-yl-1,2,4-oxadiazole Formula: C15H17N3O MolecularWeight: 255.31498

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)C3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

C1CN2CCC1C(C2)C3=NC(=NO3)C4=CC=CC=C4

InChI

InChI=1S/C15H17N3O/c1-2-4-12(5-3-1)14-16-15(19-17-14)13-10-18-8-6-11(13)7-9-18/h1-5,11,13H,6-10H2