3-(6-methoxypyrazin-2-yl)-8-methyl-8-azabicyclo[3.2.1]oct-6-ene-3-carbonitrile

Systemtic Name: 3-(6-methoxypyrazin-2-yl)-8-methyl-8-azabicyclo[3.2.1]oct-6-ene-3-carbonitrile Openeye Name: 3-(6-methoxypyrazin-2-yl)-8-methyl-8-azabicyclo[3.2.1]oct-6-ene-3-carbonitrile CAS Name: 3-(6-methoxy-2-pyrazinyl)-8-methyl-8-azabicyclo[3.2.1]oct-6-ene-3-carbonitrile IUPAC Name: 3-(6-methoxypyrazin-2-yl)-8-methyl-8-azabicyclo[3.2.1]oct-6-ene-3-carbonitrile Traditional Name: 3-(6-methoxypyrazin-2-yl)-8-methyl-8-azabicyclo[3.2.1]oct-6-ene-3-carbonitrile Formula: C14H16N4O MolecularWeight: 256.30304

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CC(CC1C=C2)(C#N)C3=CN=CC(=N3)OC

Isomeric SMILES

CN1C2CC(CC1C=C2)(C#N)C3=CN=CC(=N3)OC

InChI

InChI=1S/C14H16N4O/c1-18-10-3-4-11(18)6-14(5-10,9-15)12-7-16-8-13(17-12)19-2/h3-4,7-8,10-11H,5-6H2,1-2H3