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

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-5-chloranyl-4-(dimethylamino)-2-methoxy-N-oxidanidyl-benzamide Openeye Name: 5-chloro-4-(dimethylamino)-2-methoxy-N-oxido-N-quinuclidin-3-yl-benzamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-5-chloro-4-(dimethylamino)-2-methoxy-N-oxidobenzamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-5-chloro-4-(dimethylamino)-2-methoxy-N-oxidobenzamide Traditional Name: 5-chloro-4-(dimethylamino)-2-methoxy-N-oxido-N-quinuclidin-3-yl-benzamide Formula: C17H23ClN3O3- MolecularWeight: 352.83582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23ClN3O3/c1-19(2)14-9-16(24-3)12(8-13(14)18)17(22)21(23)15-10-20-6-4-11(15)5-7-20/h8-9,11,15H,4-7,10H2,1-3H3/q-1