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

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2,6-dimethoxy-pyridine-3-carboxamide hydrochloride Openeye Name: 2,6-dimethoxy-N-quinuclidin-3-yl-pyridine-3-carboxamide hydrochloride CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2,6-dimethoxy-3-pyridinecarboxamide hydrochloride IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2,6-dimethoxypyridine-3-carboxamide hydrochloride Traditional Name: 2,6-dimethoxy-N-quinuclidin-3-yl-nicotinamide hydrochloride Formula: C15H22ClN3O3 MolecularWeight: 327.80648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=C(C=C1)C(=O)NC2CN3CCC2CC3)OC.Cl

Isomeric SMILES

COC1=NC(=C(C=C1)C(=O)NC2CN3CCC2CC3)OC.Cl

InChI

InChI=1S/C15H21N3O3.ClH/c1-20-13-4-3-11(15(17-13)21-2)14(19)16-12-9-18-7-5-10(12)6-8-18;/h3-4,10,12H,5-9H2,1-2H3,(H,16,19);1H