N-(1-azabicyclo[2.2.2]octan-3-yl)-2-propoxy-benzamide hydrochloride

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-propoxy-benzamide hydrochloride Openeye Name: 2-propoxy-N-quinuclidin-3-yl-benzamide hydrochloride CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-propoxybenzamide hydrochloride IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-propoxybenzamide hydrochloride Traditional Name: 2-propoxy-N-quinuclidin-3-yl-benzamide hydrochloride Formula: C17H25ClN2O2 MolecularWeight: 324.8456

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NC2CN3CCC2CC3.Cl

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NC2CN3CCC2CC3.Cl

InChI

InChI=1S/C17H24N2O2.ClH/c1-2-11-21-16-6-4-3-5-14(16)17(20)18-15-12-19-9-7-13(15)8-10-19;/h3-6,13,15H,2,7-12H2,1H3,(H,18,20);1H