3-[(4-phenylphenyl)methoxy]-1-azabicyclo[2.2.2]octane

Systemtic Name: 3-[(4-phenylphenyl)methoxy]-1-azabicyclo[2.2.2]octane Openeye Name: 3-[(4-phenylphenyl)methoxy]quinuclidine CAS Name: 3-[(4-phenylphenyl)methoxy]-1-azabicyclo[2.2.2]octane IUPAC Name: 3-[(4-phenylphenyl)methoxy]-1-azabicyclo[2.2.2]octane Traditional Name: 3-(4-phenylbenzyl)oxyquinuclidine Formula: C20H23NO MolecularWeight: 293.40272

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)OCC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN2CCC1C(C2)OCC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H23NO/c1-2-4-17(5-3-1)18-8-6-16(7-9-18)15-22-20-14-21-12-10-19(20)11-13-21/h1-9,19-20H,10-15H2