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

Systemtic Name: N-(2-methoxypyridin-3-yl)-1-azabicyclo[2.2.2]octan-3-amine Openeye Name: N-(2-methoxy-3-pyridyl)quinuclidin-3-amine CAS Name: N-(2-methoxy-3-pyridinyl)-1-azabicyclo[2.2.2]octan-3-amine IUPAC Name: N-(2-methoxypyridin-3-yl)-1-azabicyclo[2.2.2]octan-3-amine Traditional Name: (2-methoxy-3-pyridyl)-quinuclidin-3-yl-amine Formula: C13H19N3O MolecularWeight: 233.30946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)NC2CN3CCC2CC3

Isomeric SMILES

COC1=C(C=CC=N1)NC2CN3CCC2CC3

InChI

InChI=1S/C13H19N3O/c1-17-13-11(3-2-6-14-13)15-12-9-16-7-4-10(12)5-8-16/h2-3,6,10,12,15H,4-5,7-9H2,1H3