3-(5-methoxypyridin-3-yl)-8-methyl-8-azabicyclo[3.2.1]octane-3-carbonitrile

Systemtic Name: 3-(5-methoxypyridin-3-yl)-8-methyl-8-azabicyclo[3.2.1]octane-3-carbonitrile Openeye Name: 3-(5-methoxy-3-pyridyl)-8-methyl-8-azabicyclo[3.2.1]octane-3-carbonitrile CAS Name: 3-(5-methoxy-3-pyridinyl)-8-methyl-8-azabicyclo[3.2.1]octane-3-carbonitrile IUPAC Name: 3-(5-methoxypyridin-3-yl)-8-methyl-8-azabicyclo[3.2.1]octane-3-carbonitrile Traditional Name: 3-(5-methoxy-3-pyridyl)-8-methyl-8-azabicyclo[3.2.1]octane-3-carbonitrile Formula: C15H19N3O MolecularWeight: 257.33086

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)(C#N)C3=CC(=CN=C3)OC

Isomeric SMILES

CN1C2CCC1CC(C2)(C#N)C3=CC(=CN=C3)OC

InChI

InChI=1S/C15H19N3O/c1-18-12-3-4-13(18)7-15(6-12,10-16)11-5-14(19-2)9-17-8-11/h5,8-9,12-13H,3-4,6-7H2,1-2H3