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

Systemtic Name: 4-(2-azanyl-1-azabicyclo[2.2.2]octan-3-yl)-5-chloranyl-2-methoxy-benzamide Openeye Name: 4-(2-aminoquinuclidin-3-yl)-5-chloro-2-methoxy-benzamide CAS Name: 4-(2-amino-1-azabicyclo[2.2.2]octan-3-yl)-5-chloro-2-methoxybenzamide IUPAC Name: 4-(2-amino-1-azabicyclo[2.2.2]octan-3-yl)-5-chloro-2-methoxybenzamide Traditional Name: 4-(2-aminoquinuclidin-3-yl)-5-chloro-2-methoxy-benzamide Formula: C15H20ClN3O2 MolecularWeight: 309.7912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)N)Cl)C2C3CCN(C2N)CC3

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)N)Cl)C2C3CCN(C2N)CC3

InChI

InChI=1S/C15H20ClN3O2/c1-21-12-7-9(11(16)6-10(12)15(18)20)13-8-2-4-19(5-3-8)14(13)17/h6-8,13-14H,2-5,17H2,1H3,(H2,18,20)