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

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-3-azanyl-5-chloranyl-2-methoxy-benzamide Openeye Name: 3-amino-5-chloro-2-methoxy-N-quinuclidin-3-yl-benzamide CAS Name: 3-amino-N-(1-azabicyclo[2.2.2]octan-3-yl)-5-chloro-2-methoxybenzamide IUPAC Name: 3-amino-N-(1-azabicyclo[2.2.2]octan-3-yl)-5-chloro-2-methoxybenzamide Traditional Name: 3-amino-5-chloro-2-methoxy-N-quinuclidin-3-yl-benzamide Formula: C15H20ClN3O2 MolecularWeight: 309.7912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20ClN3O2/c1-21-14-11(6-10(16)7-12(14)17)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)