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

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-azanyl-5-chloranyl-2-methoxy-benzamide dihydrochloride Openeye Name: 4-amino-5-chloro-2-methoxy-N-quinuclidin-3-yl-benzamide dihydrochloride CAS Name: 4-amino-N-(1-azabicyclo[2.2.2]octan-3-yl)-5-chloro-2-methoxybenzamide dihydrochloride IUPAC Name: 4-amino-N-(1-azabicyclo[2.2.2]octan-3-yl)-5-chloro-2-methoxybenzamide dihydrochloride Traditional Name: 4-amino-5-chloro-2-methoxy-N-quinuclidin-3-yl-benzamide dihydrochloride Formula: C15H22Cl3N3O2 MolecularWeight: 382.71308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20ClN3O2.2ClH/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);2*1H