N-quinolin-6-yl-1-azabicyclo[2.2.2]octane-3-carboxamide hydrochloride

Systemtic Name: N-quinolin-6-yl-1-azabicyclo[2.2.2]octane-3-carboxamide hydrochloride Openeye Name: N-(6-quinolyl)quinuclidine-3-carboxamide hydrochloride CAS Name: N-(6-quinolinyl)-1-azabicyclo[2.2.2]octane-3-carboxamide hydrochloride IUPAC Name: N-quinolin-6-yl-1-azabicyclo[2.2.2]octane-3-carboxamide hydrochloride Traditional Name: N-(6-quinolyl)quinuclidine-3-carboxamide hydrochloride Formula: C17H20ClN3O MolecularWeight: 317.8132

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)C(=O)NC3=CC4=C(C=C3)N=CC=C4.Cl

Isomeric SMILES

C1CN2CCC1C(C2)C(=O)NC3=CC4=C(C=C3)N=CC=C4.Cl

InChI

InChI=1S/C17H19N3O.ClH/c21-17(15-11-20-8-5-12(15)6-9-20)19-14-3-4-16-13(10-14)2-1-7-18-16;/h1-4,7,10,12,15H,5-6,8-9,11H2,(H,19,21);1H