N-[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]-3-methoxy-2-oxidanyl-benzamide

Systemtic Name: N-[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]-3-methoxy-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-3-methoxy-N-[(3R)-quinuclidin-1-ium-3-yl]benzamide CAS Name: N-[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]-2-hydroxy-3-methoxybenzamide IUPAC Name: N-[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]-2-hydroxy-3-methoxybenzamide Traditional Name: 2-hydroxy-3-methoxy-N-[(3R)-quinuclidin-1-ium-3-yl]benzamide Formula: C15H21N2O3+ MolecularWeight: 277.33884

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1O)C(=O)NC2C[NH+]3CCC2CC3

Isomeric SMILES

COC1=CC=CC(=C1O)C(=O)N[C@H]2C[NH+]3CCC2CC3

InChI

InChI=1S/C15H20N2O3/c1-20-13-4-2-3-11(14(13)18)15(19)16-12-9-17-7-5-10(12)6-8-17/h2-4,10,12,18H,5-9H2,1H3,(H,16,19)/p+1/t12-/m0/s1