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

Systemtic Name: 3-(6-methylpyridin-2-yl)-1-azabicyclo[2.2.2]oct-2-ene dihydrochloride Openeye Name: 3-(6-methyl-2-pyridyl)-1-azabicyclo[2.2.2]oct-2-ene dihydrochloride CAS Name: 3-(6-methyl-2-pyridinyl)-1-azabicyclo[2.2.2]oct-2-ene dihydrochloride IUPAC Name: 3-(6-methylpyridin-2-yl)-1-azabicyclo[2.2.2]oct-2-ene dihydrochloride Traditional Name: 3-(6-methyl-2-pyridyl)-1-azabicyclo[2.2.2]oct-2-ene dihydrochloride Formula: C13H18Cl2N2 MolecularWeight: 273.20142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2.2ClH/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;2*1H