N-(3,5-dimethoxyphenyl)-1-azabicyclo[2.2.2]octan-3-amine

Systemtic Name: N-(3,5-dimethoxyphenyl)-1-azabicyclo[2.2.2]octan-3-amine Openeye Name: N-(3,5-dimethoxyphenyl)quinuclidin-3-amine CAS Name: N-(3,5-dimethoxyphenyl)-1-azabicyclo[2.2.2]octan-3-amine IUPAC Name: N-(3,5-dimethoxyphenyl)-1-azabicyclo[2.2.2]octan-3-amine Traditional Name: (3,5-dimethoxyphenyl)-quinuclidin-3-yl-amine Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC2CN3CCC2CC3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)NC2CN3CCC2CC3)OC

InChI

InChI=1S/C15H22N2O2/c1-18-13-7-12(8-14(9-13)19-2)16-15-10-17-5-3-11(15)4-6-17/h7-9,11,15-16H,3-6,10H2,1-2H3