6-(1-azabicyclo[2.2.2]octan-3-yloxy)quinoline

Systemtic Name: 6-(1-azabicyclo[2.2.2]octan-3-yloxy)quinoline Openeye Name: 6-quinuclidin-3-yloxyquinoline CAS Name: 6-(1-azabicyclo[2.2.2]octan-3-yloxy)quinoline IUPAC Name: 6-(1-azabicyclo[2.2.2]octan-3-yloxy)quinoline Traditional Name: 6-quinuclidin-3-yloxyquinoline Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)OC3=CC4=C(C=C3)N=CC=C4

Isomeric SMILES

C1CN2CCC1C(C2)OC3=CC4=C(C=C3)N=CC=C4

InChI

InChI=1S/C16H18N2O/c1-2-13-10-14(3-4-15(13)17-7-1)19-16-11-18-8-5-12(16)6-9-18/h1-4,7,10,12,16H,5-6,8-9,11H2