3-(6-phenoxypyridazin-3-yl)oxy-1-azabicyclo[2.2.2]octane

Systemtic Name: 3-(6-phenoxypyridazin-3-yl)oxy-1-azabicyclo[2.2.2]octane Openeye Name: 3-(6-phenoxypyridazin-3-yl)oxyquinuclidine CAS Name: 3-[(6-phenoxy-3-pyridazinyl)oxy]-1-azabicyclo[2.2.2]octane IUPAC Name: 3-(6-phenoxypyridazin-3-yl)oxy-1-azabicyclo[2.2.2]octane Traditional Name: 3-(6-phenoxypyridazin-3-yl)oxyquinuclidine Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O2/c1-2-4-14(5-3-1)21-16-6-7-17(19-18-16)22-15-12-20-10-8-13(15)9-11-20/h1-7,13,15H,8-12H2