3-(4-pyridin-3-yloxyphenoxy)-1-azabicyclo[2.2.2]octane

Systemtic Name: 3-(4-pyridin-3-yloxyphenoxy)-1-azabicyclo[2.2.2]octane Openeye Name: 3-[4-(3-pyridyloxy)phenoxy]quinuclidine CAS Name: 3-[4-(3-pyridinyloxy)phenoxy]-1-azabicyclo[2.2.2]octane IUPAC Name: 3-(4-pyridin-3-yloxyphenoxy)-1-azabicyclo[2.2.2]octane Traditional Name: 3-[4-(3-pyridyloxy)phenoxy]quinuclidine Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)OC3=CC=C(C=C3)OC4=CN=CC=C4

Isomeric SMILES

C1CN2CCC1C(C2)OC3=CC=C(C=C3)OC4=CN=CC=C4

InChI

InChI=1S/C18H20N2O2/c1-2-17(12-19-9-1)21-15-3-5-16(6-4-15)22-18-13-20-10-7-14(18)8-11-20/h1-6,9,12,14,18H,7-8,10-11,13H2