N-(1-azabicyclo[2.2.2]octan-3-yl)-N-oxidanidyl-2-propoxy-benzamide

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-N-oxidanidyl-2-propoxy-benzamide Openeye Name: N-oxido-2-propoxy-N-quinuclidin-3-yl-benzamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-N-oxido-2-propoxybenzamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-N-oxido-2-propoxybenzamide Traditional Name: N-oxido-2-propoxy-N-quinuclidin-3-yl-benzamide Formula: C17H23N2O3- MolecularWeight: 303.37612

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)N(C2CN3CCC2CC3)[O-]

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)N(C2CN3CCC2CC3)[O-]

InChI

InChI=1S/C17H23N2O3/c1-2-11-22-16-6-4-3-5-14(16)17(20)19(21)15-12-18-9-7-13(15)8-10-18/h3-6,13,15H,2,7-12H2,1H3/q-1