3-(6-prop-2-enoxypyrazin-2-yl)-1-azabicyclo[2.2.2]octane

Systemtic Name: 3-(6-prop-2-enoxypyrazin-2-yl)-1-azabicyclo[2.2.2]octane Openeye Name: 3-(6-allyloxypyrazin-2-yl)quinuclidine CAS Name: 3-(6-prop-2-enoxy-2-pyrazinyl)-1-azabicyclo[2.2.2]octane IUPAC Name: 3-(6-prop-2-enoxypyrazin-2-yl)-1-azabicyclo[2.2.2]octane Traditional Name: 3-(6-allyloxypyrazin-2-yl)quinuclidine Formula: C14H19N3O MolecularWeight: 245.32016

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=NC(=CN=C1)C2CN3CCC2CC3

Isomeric SMILES

C=CCOC1=NC(=CN=C1)C2CN3CCC2CC3

InChI

InChI=1S/C14H19N3O/c1-2-7-18-14-9-15-8-13(16-14)12-10-17-5-3-11(12)4-6-17/h2,8-9,11-12H,1,3-7,10H2