N-(1-azabicyclo[2.2.2]octan-3-yl)-5-bromanyl-2,4-dimethoxy-N-oxidanidyl-benzamide

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-5-bromanyl-2,4-dimethoxy-N-oxidanidyl-benzamide Openeye Name: 5-bromo-2,4-dimethoxy-N-oxido-N-quinuclidin-3-yl-benzamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-5-bromo-2,4-dimethoxy-N-oxidobenzamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-5-bromo-2,4-dimethoxy-N-oxidobenzamide Traditional Name: 5-bromo-2,4-dimethoxy-N-oxido-N-quinuclidin-3-yl-benzamide Formula: C16H20BrN2O4- MolecularWeight: 384.245

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20BrN2O4/c1-22-14-8-15(23-2)12(17)7-11(14)16(20)19(21)13-9-18-5-3-10(13)4-6-18/h7-8,10,13H,3-6,9H2,1-2H3/q-1