(1R,5S)-3-pyridin-3-yl-7-azabicyclo[3.2.1]oct-3-ene dihydrochloride

Systemtic Name: (1R,5S)-3-pyridin-3-yl-7-azabicyclo[3.2.1]oct-3-ene dihydrochloride Openeye Name: (1R,5S)-3-(3-pyridyl)-7-azabicyclo[3.2.1]oct-3-ene dihydrochloride CAS Name: (1R,5S)-3-(3-pyridinyl)-7-azabicyclo[3.2.1]oct-3-ene dihydrochloride IUPAC Name: (1R,5S)-3-pyridin-3-yl-7-azabicyclo[3.2.1]oct-3-ene dihydrochloride Traditional Name: (1R,5S)-3-(3-pyridyl)-7-azabicyclo[3.2.1]oct-3-ene dihydrochloride Formula: C12H16Cl2N2 MolecularWeight: 259.17484

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC(=CC1CN2)C3=CN=CC=C3.Cl.Cl

Isomeric SMILES

C1[C@@H]2CC(=C[C@H]1CN2)C3=CN=CC=C3.Cl.Cl

InChI

InChI=1S/C12H14N2.2ClH/c1-2-10(8-13-3-1)11-4-9-5-12(6-11)14-7-9;;/h1-4,8-9,12,14H,5-7H2;2*1H/t9-,12-;;/m1../s1