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

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-5-chloranyl-2-methoxy-4-(methylamino)-N-oxidanidyl-benzamide Openeye Name: 5-chloro-2-methoxy-4-(methylamino)-N-oxido-N-quinuclidin-3-yl-benzamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-5-chloro-2-methoxy-4-(methylamino)-N-oxidobenzamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-5-chloro-2-methoxy-4-(methylamino)-N-oxidobenzamide Traditional Name: 5-chloro-2-methoxy-4-(methylamino)-N-oxido-N-quinuclidin-3-yl-benzamide Formula: C16H21ClN3O3- MolecularWeight: 338.80924

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C(=C1)OC)C(=O)N(C2CN3CCC2CC3)[O-])Cl

Isomeric SMILES

CNC1=C(C=C(C(=C1)OC)C(=O)N(C2CN3CCC2CC3)[O-])Cl

InChI

InChI=1S/C16H21ClN3O3/c1-18-13-8-15(23-2)11(7-12(13)17)16(21)20(22)14-9-19-5-3-10(14)4-6-19/h7-8,10,14,18H,3-6,9H2,1-2H3/q-1