N-pyridin-3-yl-1-azabicyclo[2.2.2]octane-3-carboxamide dihydrochloride

Systemtic Name: N-pyridin-3-yl-1-azabicyclo[2.2.2]octane-3-carboxamide dihydrochloride Openeye Name: N-(3-pyridyl)quinuclidine-3-carboxamide dihydrochloride CAS Name: N-(3-pyridinyl)-1-azabicyclo[2.2.2]octane-3-carboxamide dihydrochloride IUPAC Name: N-pyridin-3-yl-1-azabicyclo[2.2.2]octane-3-carboxamide dihydrochloride Traditional Name: N-(3-pyridyl)quinuclidine-3-carboxamide dihydrochloride Formula: C13H19Cl2N3O MolecularWeight: 304.21546

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)C(=O)NC3=CN=CC=C3.Cl.Cl

Isomeric SMILES

C1CN2CCC1C(C2)C(=O)NC3=CN=CC=C3.Cl.Cl

InChI

InChI=1S/C13H17N3O.2ClH/c17-13(15-11-2-1-5-14-8-11)12-9-16-6-3-10(12)4-7-16;;/h1-2,5,8,10,12H,3-4,6-7,9H2,(H,15,17);2*1H