3-[4-(4-iodanylphenoxy)phenoxy]-1-azabicyclo[2.2.2]octane

Systemtic Name: 3-[4-(4-iodanylphenoxy)phenoxy]-1-azabicyclo[2.2.2]octane Openeye Name: 3-[4-(4-iodophenoxy)phenoxy]quinuclidine CAS Name: 3-[4-(4-iodophenoxy)phenoxy]-1-azabicyclo[2.2.2]octane IUPAC Name: 3-[4-(4-iodophenoxy)phenoxy]-1-azabicyclo[2.2.2]octane Traditional Name: 3-[4-(4-iodophenoxy)phenoxy]quinuclidine Formula: C19H20INO2 MolecularWeight: 421.27207

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20INO2/c20-15-1-3-16(4-2-15)22-17-5-7-18(8-6-17)23-19-13-21-11-9-14(19)10-12-21/h1-8,14,19H,9-13H2