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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NC2CC3CCN2CC3)Cl)N

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NC2CC3CCN2CC3)Cl)N

InChI

InChI=1S/C15H20ClN3O2/c1-21-13-8-12(17)11(16)7-10(13)15(20)18-14-6-9-2-4-19(14)5-3-9/h7-9,14H,2-6,17H2,1H3,(H,18,20)