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

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-azanyl-5-chloranyl-2-methoxy-N-oxidanidyl-benzamide Openeye Name: 4-amino-5-chloro-2-methoxy-N-oxido-N-quinuclidin-3-yl-benzamide CAS Name: 4-amino-N-(1-azabicyclo[2.2.2]octan-3-yl)-5-chloro-2-methoxy-N-oxidobenzamide IUPAC Name: 4-amino-N-(1-azabicyclo[2.2.2]octan-3-yl)-5-chloro-2-methoxy-N-oxidobenzamide Traditional Name: 4-amino-5-chloro-2-methoxy-N-oxido-N-quinuclidin-3-yl-benzamide Formula: C15H19ClN3O3- MolecularWeight: 324.78266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)N(C2CN3CCC2CC3)[O-])Cl)N

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)N(C2CN3CCC2CC3)[O-])Cl)N

InChI

InChI=1S/C15H19ClN3O3/c1-22-14-7-12(17)11(16)6-10(14)15(20)19(21)13-8-18-4-2-9(13)3-5-18/h6-7,9,13H,2-5,8,17H2,1H3/q-1