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

Systemtic Name: 2-(2-azanylphenoxy)-N-[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]ethanamide Openeye Name: 2-(2-aminophenoxy)-N-[(3R)-quinuclidin-1-ium-3-yl]acetamide CAS Name: 2-(2-aminophenoxy)-N-[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]acetamide IUPAC Name: 2-(2-aminophenoxy)-N-[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]acetamide Traditional Name: 2-(2-aminophenoxy)-N-[(3R)-quinuclidin-1-ium-3-yl]acetamide Formula: C15H22N3O2+ MolecularWeight: 276.35408

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+]2CCC1C(C2)NC(=O)COC3=CC=CC=C3N

Isomeric SMILES

C1C[NH+]2CCC1[C@H](C2)NC(=O)COC3=CC=CC=C3N

InChI

InChI=1S/C15H21N3O2/c16-12-3-1-2-4-14(12)20-10-15(19)17-13-9-18-7-5-11(13)6-8-18/h1-4,11,13H,5-10,16H2,(H,17,19)/p+1/t13-/m0/s1