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

Systemtic Name: N-[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]-4-oxidanyl-benzamide Openeye Name: 4-hydroxy-N-[(3R)-quinuclidin-1-ium-3-yl]benzamide CAS Name: N-[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]-4-hydroxybenzamide IUPAC Name: N-[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]-4-hydroxybenzamide Traditional Name: 4-hydroxy-N-[(3R)-quinuclidin-1-ium-3-yl]benzamide Formula: C14H19N2O2+ MolecularWeight: 247.31286

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+]2CCC1C(C2)NC(=O)C3=CC=C(C=C3)O

Isomeric SMILES

C1C[NH+]2CCC1[C@H](C2)NC(=O)C3=CC=C(C=C3)O

InChI

InChI=1S/C14H18N2O2/c17-12-3-1-11(2-4-12)14(18)15-13-9-16-7-5-10(13)6-8-16/h1-4,10,13,17H,5-9H2,(H,15,18)/p+1/t13-/m0/s1