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

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2,4-dimethoxy-N-oxidanidyl-benzamide Openeye Name: 2,4-dimethoxy-N-oxido-N-quinuclidin-3-yl-benzamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2,4-dimethoxy-N-oxidobenzamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2,4-dimethoxy-N-oxidobenzamide Traditional Name: 2,4-dimethoxy-N-oxido-N-quinuclidin-3-yl-benzamide Formula: C16H21N2O4- MolecularWeight: 305.34894

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)N(C2CN3CCC2CC3)[O-])OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)N(C2CN3CCC2CC3)[O-])OC

InChI

InChI=1S/C16H21N2O4/c1-21-12-3-4-13(15(9-12)22-2)16(19)18(20)14-10-17-7-5-11(14)6-8-17/h3-4,9,11,14H,5-8,10H2,1-2H3/q-1