3-(5-phenoxypyridin-2-yl)oxy-1-azabicyclo[2.2.2]octane

Systemtic Name: 3-(5-phenoxypyridin-2-yl)oxy-1-azabicyclo[2.2.2]octane Openeye Name: 3-[(5-phenoxy-2-pyridyl)oxy]quinuclidine CAS Name: 3-[(5-phenoxy-2-pyridinyl)oxy]-1-azabicyclo[2.2.2]octane IUPAC Name: 3-(5-phenoxypyridin-2-yl)oxy-1-azabicyclo[2.2.2]octane Traditional Name: 3-[(5-phenoxy-2-pyridyl)oxy]quinuclidine Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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