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

Systemtic Name: 3-(5-phenoxypyrimidin-2-yl)oxy-1-azabicyclo[2.2.2]octane Openeye Name: 3-(5-phenoxypyrimidin-2-yl)oxyquinuclidine CAS Name: 3-[(5-phenoxy-2-pyrimidinyl)oxy]-1-azabicyclo[2.2.2]octane IUPAC Name: 3-(5-phenoxypyrimidin-2-yl)oxy-1-azabicyclo[2.2.2]octane Traditional Name: 3-(5-phenoxypyrimidin-2-yl)oxyquinuclidine Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)OC3=NC=C(C=N3)OC4=CC=CC=C4

Isomeric SMILES

C1CN2CCC1C(C2)OC3=NC=C(C=N3)OC4=CC=CC=C4

InChI

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