3-(6-methylpyridin-2-yl)-1-azabicyclo[2.2.2]oct-2-ene

Systemtic Name: 3-(6-methylpyridin-2-yl)-1-azabicyclo[2.2.2]oct-2-ene Openeye Name: 3-(6-methyl-2-pyridyl)-1-azabicyclo[2.2.2]oct-2-ene CAS Name: 3-(6-methyl-2-pyridinyl)-1-azabicyclo[2.2.2]oct-2-ene IUPAC Name: 3-(6-methylpyridin-2-yl)-1-azabicyclo[2.2.2]oct-2-ene Traditional Name: 3-(6-methyl-2-pyridyl)-1-azabicyclo[2.2.2]oct-2-ene Formula: C13H16N2 MolecularWeight: 200.27954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C2=CN3CCC2CC3

Isomeric SMILES

CC1=CC=CC(=N1)C2=CN3CCC2CC3

InChI

InChI=1S/C13H16N2/c1-10-3-2-4-13(14-10)12-9-15-7-5-11(12)6-8-15/h2-4,9,11H,5-8H2,1H3