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

Systemtic Name: 3-(5-bromanylpyridin-3-yl)-8-(2-methylpentyl)-8-azabicyclo[3.2.1]oct-6-ene-3-carbonitrile Openeye Name: 3-(5-bromo-3-pyridyl)-8-(2-methylpentyl)-8-azabicyclo[3.2.1]oct-6-ene-3-carbonitrile CAS Name: 3-(5-bromo-3-pyridinyl)-8-(2-methylpentyl)-8-azabicyclo[3.2.1]oct-6-ene-3-carbonitrile IUPAC Name: 3-(5-bromopyridin-3-yl)-8-(2-methylpentyl)-8-azabicyclo[3.2.1]oct-6-ene-3-carbonitrile Traditional Name: 3-(5-bromo-3-pyridyl)-8-(2-methylpentyl)-8-azabicyclo[3.2.1]oct-6-ene-3-carbonitrile Formula: C19H24BrN3 MolecularWeight: 374.31796

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)CN1C2CC(CC1C=C2)(C#N)C3=CC(=CN=C3)Br

Isomeric SMILES

CCCC(C)CN1C2CC(CC1C=C2)(C#N)C3=CC(=CN=C3)Br

InChI

InChI=1S/C19H24BrN3/c1-3-4-14(2)12-23-17-5-6-18(23)9-19(8-17,13-21)15-7-16(20)11-22-10-15/h5-7,10-11,14,17-18H,3-4,8-9,12H2,1-2H3