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

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-4-yl)-4-azanyl-5-chloranyl-2-methoxy-benzamide Openeye Name: 4-amino-5-chloro-2-methoxy-N-quinuclidin-4-yl-benzamide CAS Name: 4-amino-N-(1-azabicyclo[2.2.2]octan-4-yl)-5-chloro-2-methoxybenzamide IUPAC Name: 4-amino-N-(1-azabicyclo[2.2.2]octan-4-yl)-5-chloro-2-methoxybenzamide Traditional Name: 4-amino-5-chloro-2-methoxy-N-quinuclidin-4-yl-benzamide Formula: C15H20ClN3O2 MolecularWeight: 309.7912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NC23CCN(CC2)CC3)Cl)N

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NC23CCN(CC2)CC3)Cl)N

InChI

InChI=1S/C15H20ClN3O2/c1-21-13-9-12(17)11(16)8-10(13)14(20)18-15-2-5-19(6-3-15)7-4-15/h8-9H,2-7,17H2,1H3,(H,18,20)