N-[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]-4-methoxy-2-oxidanyl-benzamide

Systemtic Name: N-[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]-4-methoxy-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-4-methoxy-N-[(3R)-quinuclidin-1-ium-3-yl]benzamide CAS Name: N-[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]-2-hydroxy-4-methoxybenzamide IUPAC Name: N-[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]-2-hydroxy-4-methoxybenzamide Traditional Name: 2-hydroxy-4-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(=C(C=C1)C(=O)NC2C[NH+]3CCC2CC3)O

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)N[C@H]2C[NH+]3CCC2CC3)O

InChI

InChI=1S/C15H20N2O3/c1-20-11-2-3-12(14(18)8-11)15(19)16-13-9-17-6-4-10(13)5-7-17/h2-3,8,10,13,18H,4-7,9H2,1H3,(H,16,19)/p+1/t13-/m0/s1