3-(5-bromanylpyridin-3-yl)-8-prop-2-enyl-8-azabicyclo[3.2.1]oct-6-ene-3-carbonitrile

Systemtic Name: 3-(5-bromanylpyridin-3-yl)-8-prop-2-enyl-8-azabicyclo[3.2.1]oct-6-ene-3-carbonitrile Openeye Name: 8-allyl-3-(5-bromo-3-pyridyl)-8-azabicyclo[3.2.1]oct-6-ene-3-carbonitrile CAS Name: 3-(5-bromo-3-pyridinyl)-8-prop-2-enyl-8-azabicyclo[3.2.1]oct-6-ene-3-carbonitrile IUPAC Name: 3-(5-bromopyridin-3-yl)-8-prop-2-enyl-8-azabicyclo[3.2.1]oct-6-ene-3-carbonitrile Traditional Name: 8-allyl-3-(5-bromo-3-pyridyl)-8-azabicyclo[3.2.1]oct-6-ene-3-carbonitrile Formula: C16H16BrN3 MolecularWeight: 330.22234

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2CC(CC1C=C2)(C#N)C3=CC(=CN=C3)Br

Isomeric SMILES

C=CCN1C2CC(CC1C=C2)(C#N)C3=CC(=CN=C3)Br

InChI

InChI=1S/C16H16BrN3/c1-2-5-20-14-3-4-15(20)8-16(7-14,11-18)12-6-13(17)10-19-9-12/h2-4,6,9-10,14-15H,1,5,7-8H2