N-[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]-2-(2-cyanophenoxy)ethanamide

Systemtic Name: N-[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]-2-(2-cyanophenoxy)ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-[(3R)-quinuclidin-1-ium-3-yl]acetamide CAS Name: N-[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]-2-(2-cyanophenoxy)acetamide IUPAC Name: N-[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]-2-(2-cyanophenoxy)acetamide Traditional Name: 2-(2-cyanophenoxy)-N-[(3R)-quinuclidin-1-ium-3-yl]acetamide Formula: C16H20N3O2+ MolecularWeight: 286.3489

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+]2CCC1C(C2)NC(=O)COC3=CC=CC=C3C#N

Isomeric SMILES

C1C[NH+]2CCC1[C@H](C2)NC(=O)COC3=CC=CC=C3C#N

InChI

InChI=1S/C16H19N3O2/c17-9-13-3-1-2-4-15(13)21-11-16(20)18-14-10-19-7-5-12(14)6-8-19/h1-4,12,14H,5-8,10-11H2,(H,18,20)/p+1/t14-/m0/s1