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

Systemtic Name: (1S,5R)-8-methyl-3-pyridin-3-yl-8-azabicyclo[3.2.1]oct-3-ene Openeye Name: (1S,5R)-8-methyl-3-(3-pyridyl)-8-azabicyclo[3.2.1]oct-3-ene CAS Name: (1S,5R)-8-methyl-3-(3-pyridinyl)-8-azabicyclo[3.2.1]oct-3-ene IUPAC Name: (1S,5R)-8-methyl-3-pyridin-3-yl-8-azabicyclo[3.2.1]oct-3-ene Traditional Name: (1S,5R)-8-methyl-3-(3-pyridyl)-8-azabicyclo[3.2.1]oct-3-ene Formula: C13H16N2 MolecularWeight: 200.27954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2/c1-15-12-4-5-13(15)8-11(7-12)10-3-2-6-14-9-10/h2-3,6-7,9,12-13H,4-5,8H2,1H3/t12-,13+/m1/s1