N-(1-azabicyclo[2.2.2]octan-3-yl)-4-azanyl-2-methoxy-benzamide hydrochloride

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-azanyl-2-methoxy-benzamide hydrochloride Openeye Name: 4-amino-2-methoxy-N-quinuclidin-3-yl-benzamide hydrochloride CAS Name: 4-amino-N-(1-azabicyclo[2.2.2]octan-3-yl)-2-methoxybenzamide hydrochloride IUPAC Name: 4-amino-N-(1-azabicyclo[2.2.2]octan-3-yl)-2-methoxybenzamide hydrochloride Traditional Name: 4-amino-2-methoxy-N-quinuclidin-3-yl-benzamide hydrochloride Formula: C15H22ClN3O2 MolecularWeight: 311.80708

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)N)C(=O)NC2CN3CCC2CC3.Cl

Isomeric SMILES

COC1=C(C=CC(=C1)N)C(=O)NC2CN3CCC2CC3.Cl

InChI

InChI=1S/C15H21N3O2.ClH/c1-20-14-8-11(16)2-3-12(14)15(19)17-13-9-18-6-4-10(13)5-7-18;/h2-3,8,10,13H,4-7,9,16H2,1H3,(H,17,19);1H