N-(3,4-dimethoxyphenyl)-1-azabicyclo[2.2.2]octan-3-amine

Systemtic Name: N-(3,4-dimethoxyphenyl)-1-azabicyclo[2.2.2]octan-3-amine Openeye Name: N-(3,4-dimethoxyphenyl)quinuclidin-3-amine CAS Name: N-(3,4-dimethoxyphenyl)-1-azabicyclo[2.2.2]octan-3-amine IUPAC Name: N-(3,4-dimethoxyphenyl)-1-azabicyclo[2.2.2]octan-3-amine Traditional Name: (3,4-dimethoxyphenyl)-quinuclidin-3-yl-amine Formula: C15H22N2O2 MolecularWeight: 262.34738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2CN3CCC2CC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC2CN3CCC2CC3)OC

InChI

InChI=1S/C15H22N2O2/c1-18-14-4-3-12(9-15(14)19-2)16-13-10-17-7-5-11(13)6-8-17/h3-4,9,11,13,16H,5-8,10H2,1-2H3