3-[4-(5-bromanylpyridin-2-yl)oxyphenoxy]-1-azabicyclo[2.2.2]octane

Systemtic Name: 3-[4-(5-bromanylpyridin-2-yl)oxyphenoxy]-1-azabicyclo[2.2.2]octane Openeye Name: 3-[4-[(5-bromo-2-pyridyl)oxy]phenoxy]quinuclidine CAS Name: 3-[4-[(5-bromo-2-pyridinyl)oxy]phenoxy]-1-azabicyclo[2.2.2]octane IUPAC Name: 3-[4-(5-bromopyridin-2-yl)oxyphenoxy]-1-azabicyclo[2.2.2]octane Traditional Name: 3-[4-[(5-bromo-2-pyridyl)oxy]phenoxy]quinuclidine Formula: C18H19BrN2O2 MolecularWeight: 375.25966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19BrN2O2/c19-14-1-6-18(20-11-14)23-16-4-2-15(3-5-16)22-17-12-21-9-7-13(17)8-10-21/h1-6,11,13,17H,7-10,12H2