(1S,4R)-2-(6-ethylpyridin-2-yl)-3-oxa-2-azabicyclo[2.2.2]oct-5-ene

Systemtic Name: (1S,4R)-2-(6-ethylpyridin-2-yl)-3-oxa-2-azabicyclo[2.2.2]oct-5-ene Openeye Name: (1S,4R)-2-(6-ethyl-2-pyridyl)-3-oxa-2-azabicyclo[2.2.2]oct-5-ene CAS Name: (1S,4R)-2-(6-ethyl-2-pyridinyl)-3-oxa-2-azabicyclo[2.2.2]oct-5-ene IUPAC Name: (1S,4R)-2-(6-ethylpyridin-2-yl)-3-oxa-2-azabicyclo[2.2.2]oct-5-ene Traditional Name: (1S,4R)-2-(6-ethyl-2-pyridyl)-3-oxa-2-azabicyclo[2.2.2]oct-5-ene Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=CC=C1)N2C3CCC(O2)C=C3

Isomeric SMILES

CCC1=NC(=CC=C1)N2[C@H]3CC[C@@H](O2)C=C3

InChI

InChI=1S/C13H16N2O/c1-2-10-4-3-5-13(14-10)15-11-6-8-12(16-15)9-7-11/h3-6,8,11-12H,2,7,9H2,1H3/t11-,12+/m1/s1