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

Systemtic Name: 3-[5-(1-azabicyclo[2.2.2]octan-3-yl)-1,2,4-oxadiazol-3-yl]phenol Openeye Name: 3-(5-quinuclidin-3-yl-1,2,4-oxadiazol-3-yl)phenol CAS Name: 3-[5-(1-azabicyclo[2.2.2]octan-3-yl)-1,2,4-oxadiazol-3-yl]phenol IUPAC Name: 3-[5-(1-azabicyclo[2.2.2]octan-3-yl)-1,2,4-oxadiazol-3-yl]phenol Traditional Name: 3-(5-quinuclidin-3-yl-1,2,4-oxadiazol-3-yl)phenol Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O2/c19-12-3-1-2-11(8-12)14-16-15(20-17-14)13-9-18-6-4-10(13)5-7-18/h1-3,8,10,13,19H,4-7,9H2