N-(1-azabicyclo[2.2.2]octan-3-yl)-4-azanyl-5-bromanyl-2-methoxy-benzamide hydrochloride

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-azanyl-5-bromanyl-2-methoxy-benzamide hydrochloride Openeye Name: 4-amino-5-bromo-2-methoxy-N-quinuclidin-3-yl-benzamide hydrochloride CAS Name: 4-amino-N-(1-azabicyclo[2.2.2]octan-3-yl)-5-bromo-2-methoxybenzamide hydrochloride IUPAC Name: 4-amino-N-(1-azabicyclo[2.2.2]octan-3-yl)-5-bromo-2-methoxybenzamide hydrochloride Traditional Name: 4-amino-5-bromo-2-methoxy-N-quinuclidin-3-yl-benzamide hydrochloride Formula: C15H21BrClN3O2 MolecularWeight: 390.70314

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NC2CN3CCC2CC3)Br)N.Cl

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NC2CN3CCC2CC3)Br)N.Cl

InChI

InChI=1S/C15H20BrN3O2.ClH/c1-21-14-7-12(17)11(16)6-10(14)15(20)18-13-8-19-4-2-9(13)3-5-19;/h6-7,9,13H,2-5,8,17H2,1H3,(H,18,20);1H