3-[6-(4-iodanylphenoxy)pyridazin-3-yl]oxy-1-azabicyclo[2.2.2]octane

Systemtic Name: 3-[6-(4-iodanylphenoxy)pyridazin-3-yl]oxy-1-azabicyclo[2.2.2]octane Openeye Name: 3-[6-(4-iodophenoxy)pyridazin-3-yl]oxyquinuclidine CAS Name: 3-[[6-(4-iodophenoxy)-3-pyridazinyl]oxy]-1-azabicyclo[2.2.2]octane IUPAC Name: 3-[6-(4-iodophenoxy)pyridazin-3-yl]oxy-1-azabicyclo[2.2.2]octane Traditional Name: 3-[6-(4-iodophenoxy)pyridazin-3-yl]oxyquinuclidine Formula: C17H18IN3O2 MolecularWeight: 423.24819

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18IN3O2/c18-13-1-3-14(4-2-13)22-16-5-6-17(20-19-16)23-15-11-21-9-7-12(15)8-10-21/h1-6,12,15H,7-11H2