N-[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]-3,4,5-trimethoxy-benzamide Openeye Name: 3,4,5-trimethoxy-N-[(3R)-quinuclidin-1-ium-3-yl]benzamide CAS Name: N-[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]-3,4,5-trimethoxybenzamide Traditional Name: 3,4,5-trimethoxy-N-[(3R)-quinuclidin-1-ium-3-yl]benzamide Formula: C17H25N2O4+ MolecularWeight: 321.3914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC2C[NH+]3CCC2CC3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)N[C@H]2C[NH+]3CCC2CC3

InChI

InChI=1S/C17H24N2O4/c1-21-14-8-12(9-15(22-2)16(14)23-3)17(20)18-13-10-19-6-4-11(13)5-7-19/h8-9,11,13H,4-7,10H2,1-3H3,(H,18,20)/p+1/t13-/m0/s1