N-(2-ethoxypyridin-3-yl)-1-azabicyclo[2.2.2]octan-3-amine

Systemtic Name: N-(2-ethoxypyridin-3-yl)-1-azabicyclo[2.2.2]octan-3-amine Openeye Name: N-(2-ethoxy-3-pyridyl)quinuclidin-3-amine CAS Name: N-(2-ethoxy-3-pyridinyl)-1-azabicyclo[2.2.2]octan-3-amine IUPAC Name: N-(2-ethoxypyridin-3-yl)-1-azabicyclo[2.2.2]octan-3-amine Traditional Name: (2-ethoxy-3-pyridyl)-quinuclidin-3-yl-amine Formula: C14H21N3O MolecularWeight: 247.33604

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)NC2CN3CCC2CC3

Isomeric SMILES

CCOC1=C(C=CC=N1)NC2CN3CCC2CC3

InChI

InChI=1S/C14H21N3O/c1-2-18-14-12(4-3-7-15-14)16-13-10-17-8-5-11(13)6-9-17/h3-4,7,11,13,16H,2,5-6,8-10H2,1H3