1-azabicyclo[2.2.2]octan-3-yl-bis(4-methoxyphenyl)methanol

Systemtic Name: 1-azabicyclo[2.2.2]octan-3-yl-bis(4-methoxyphenyl)methanol Openeye Name: bis(4-methoxyphenyl)-quinuclidin-3-yl-methanol CAS Name: 1-azabicyclo[2.2.2]octan-3-yl-bis(4-methoxyphenyl)methanol IUPAC Name: 1-azabicyclo[2.2.2]octan-3-yl-bis(4-methoxyphenyl)methanol Traditional Name: bis(4-methoxyphenyl)-quinuclidin-3-yl-methanol Formula: C22H27NO3 MolecularWeight: 353.45468

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2CN3CCC2CC3)(C4=CC=C(C=C4)OC)O

Isomeric SMILES

COC1=CC=C(C=C1)C(C2CN3CCC2CC3)(C4=CC=C(C=C4)OC)O

InChI

InChI=1S/C22H27NO3/c1-25-19-7-3-17(4-8-19)22(24,18-5-9-20(26-2)10-6-18)21-15-23-13-11-16(21)12-14-23/h3-10,16,21,24H,11-15H2,1-2H3