N-(1-azabicyclo[2.2.2]octan-3-yl)-2,6-dimethoxy-benzamide

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2,6-dimethoxy-benzamide Openeye Name: 2,6-dimethoxy-N-quinuclidin-3-yl-benzamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2,6-dimethoxybenzamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2,6-dimethoxybenzamide Traditional Name: 2,6-dimethoxy-N-quinuclidin-3-yl-benzamide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O3/c1-20-13-4-3-5-14(21-2)15(13)16(19)17-12-10-18-8-6-11(12)7-9-18/h3-5,11-12H,6-10H2,1-2H3,(H,17,19)