(1R,5S)-4-(5-bromanylpyridin-3-yl)-8-methyl-8-azabicyclo[3.2.1]oct-2-ene

Systemtic Name: (1R,5S)-4-(5-bromanylpyridin-3-yl)-8-methyl-8-azabicyclo[3.2.1]oct-2-ene Openeye Name: (1R,5S)-4-(5-bromo-3-pyridyl)-8-methyl-8-azabicyclo[3.2.1]oct-2-ene CAS Name: (1R,5S)-4-(5-bromo-3-pyridinyl)-8-methyl-8-azabicyclo[3.2.1]oct-2-ene IUPAC Name: (1R,5S)-4-(5-bromopyridin-3-yl)-8-methyl-8-azabicyclo[3.2.1]oct-2-ene Traditional Name: (1R,5S)-4-(5-bromo-3-pyridyl)-8-methyl-8-azabicyclo[3.2.1]oct-2-ene Formula: C13H15BrN2 MolecularWeight: 279.1756

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1C(C=C2)C3=CC(=CN=C3)Br

Isomeric SMILES

CN1[C@@H]2CC[C@H]1C(C=C2)C3=CC(=CN=C3)Br

InChI

InChI=1S/C13H15BrN2/c1-16-11-2-4-12(13(16)5-3-11)9-6-10(14)8-15-7-9/h2,4,6-8,11-13H,3,5H2,1H3/t11-,12?,13-/m0/s1