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

Systemtic Name: 4-azanyl-5-chloranyl-2-methoxy-N-oxidanidyl-N-[(3-oxidanyl-1-azabicyclo[2.2.2]octan-3-yl)methyl]benzamide Openeye Name: 4-amino-5-chloro-N-[(3-hydroxyquinuclidin-3-yl)methyl]-2-methoxy-N-oxido-benzamide CAS Name: 4-amino-5-chloro-N-[(3-hydroxy-1-azabicyclo[2.2.2]octan-3-yl)methyl]-2-methoxy-N-oxidobenzamide IUPAC Name: 4-amino-5-chloro-N-[(3-hydroxy-1-azabicyclo[2.2.2]octan-3-yl)methyl]-2-methoxy-N-oxidobenzamide Traditional Name: 4-amino-5-chloro-N-[(3-hydroxyquinuclidin-3-yl)methyl]-2-methoxy-N-oxido-benzamide Formula: C16H21ClN3O4- MolecularWeight: 354.80864

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)N(CC2(CN3CCC2CC3)O)[O-])Cl)N

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)N(CC2(CN3CCC2CC3)O)[O-])Cl)N

InChI

InChI=1S/C16H21ClN3O4/c1-24-14-7-13(18)12(17)6-11(14)15(21)20(23)9-16(22)8-19-4-2-10(16)3-5-19/h6-7,10,22H,2-5,8-9,18H2,1H3/q-1