3-(4-phenylphenoxy)-1-azabicyclo[2.2.2]octane

Systemtic Name: 3-(4-phenylphenoxy)-1-azabicyclo[2.2.2]octane Openeye Name: 3-(4-phenylphenoxy)quinuclidine CAS Name: 3-(4-phenylphenoxy)-1-azabicyclo[2.2.2]octane IUPAC Name: 3-(4-phenylphenoxy)-1-azabicyclo[2.2.2]octane Traditional Name: 3-(4-phenylphenoxy)quinuclidine Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO/c1-2-4-15(5-3-1)16-6-8-18(9-7-16)21-19-14-20-12-10-17(19)11-13-20/h1-9,17,19H,10-14H2