3,3-bis(4-methoxyphenyl)-1-azabicyclo[2.2.2]octane

Systemtic Name: 3,3-bis(4-methoxyphenyl)-1-azabicyclo[2.2.2]octane Openeye Name: 3,3-bis(4-methoxyphenyl)quinuclidine CAS Name: 3,3-bis(4-methoxyphenyl)-1-azabicyclo[2.2.2]octane IUPAC Name: 3,3-bis(4-methoxyphenyl)-1-azabicyclo[2.2.2]octane Traditional Name: 3,3-bis(4-methoxyphenyl)quinuclidine Formula: C21H25NO2 MolecularWeight: 323.4287

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CN3CCC2CC3)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2(CN3CCC2CC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C21H25NO2/c1-23-19-7-3-16(4-8-19)21(15-22-13-11-18(21)12-14-22)17-5-9-20(24-2)10-6-17/h3-10,18H,11-15H2,1-2H3