3-(6-chloranylpyridin-2-yl)-8-azabicyclo[3.2.1]oct-3-ene hydrochloride

Systemtic Name: 3-(6-chloranylpyridin-2-yl)-8-azabicyclo[3.2.1]oct-3-ene hydrochloride Openeye Name: 3-(6-chloro-2-pyridyl)-8-azabicyclo[3.2.1]oct-3-ene hydrochloride CAS Name: 3-(6-chloro-2-pyridinyl)-8-azabicyclo[3.2.1]oct-3-ene hydrochloride IUPAC Name: 3-(6-chloropyridin-2-yl)-8-azabicyclo[3.2.1]oct-3-ene hydrochloride Traditional Name: 3-(6-chloro-2-pyridyl)-8-azabicyclo[3.2.1]oct-3-ene hydrochloride Formula: C12H14Cl2N2 MolecularWeight: 257.15896

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C=C(CC1N2)C3=NC(=CC=C3)Cl.Cl

Isomeric SMILES

C1CC2C=C(CC1N2)C3=NC(=CC=C3)Cl.Cl

InChI

InChI=1S/C12H13ClN2.ClH/c13-12-3-1-2-11(15-12)8-6-9-4-5-10(7-8)14-9;/h1-3,6,9-10,14H,4-5,7H2;1H