3-pyridin-3-yl-1-azabicyclo[2.2.2]oct-2-ene dihydrochloride

Systemtic Name: 3-pyridin-3-yl-1-azabicyclo[2.2.2]oct-2-ene dihydrochloride Openeye Name: 3-(3-pyridyl)-1-azabicyclo[2.2.2]oct-2-ene dihydrochloride CAS Name: 3-(3-pyridinyl)-1-azabicyclo[2.2.2]oct-2-ene dihydrochloride IUPAC Name: 3-pyridin-3-yl-1-azabicyclo[2.2.2]oct-2-ene dihydrochloride Traditional Name: 3-(3-pyridyl)-1-azabicyclo[2.2.2]oct-2-ene dihydrochloride Formula: C12H16Cl2N2 MolecularWeight: 259.17484

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(=C2)C3=CN=CC=C3.Cl.Cl

Isomeric SMILES

C1CN2CCC1C(=C2)C3=CN=CC=C3.Cl.Cl

InChI

InChI=1S/C12H14N2.2ClH/c1-2-11(8-13-5-1)12-9-14-6-3-10(12)4-7-14;;/h1-2,5,8-10H,3-4,6-7H2;2*1H