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

Systemtic Name: (1R,5S)-3-pyridin-3-yl-7-azabicyclo[3.2.1]oct-3-ene Openeye Name: (1R,5S)-3-(3-pyridyl)-7-azabicyclo[3.2.1]oct-3-ene CAS Name: (1R,5S)-3-(3-pyridinyl)-7-azabicyclo[3.2.1]oct-3-ene IUPAC Name: (1R,5S)-3-pyridin-3-yl-7-azabicyclo[3.2.1]oct-3-ene Traditional Name: (1R,5S)-3-(3-pyridyl)-7-azabicyclo[3.2.1]oct-3-ene Formula: C12H14N2 MolecularWeight: 186.25296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N2/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/t9-,12-/m1/s1