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

Systemtic Name: 8-methanoyl-3-(5-methoxypyridin-3-yl)-8-azabicyclo[3.2.1]octane-3-carbonitrile Openeye Name: 8-formyl-3-(5-methoxy-3-pyridyl)-8-azabicyclo[3.2.1]octane-3-carbonitrile CAS Name: 8-formyl-3-(5-methoxy-3-pyridinyl)-8-azabicyclo[3.2.1]octane-3-carbonitrile IUPAC Name: 8-formyl-3-(5-methoxypyridin-3-yl)-8-azabicyclo[3.2.1]octane-3-carbonitrile Traditional Name: 8-formyl-3-(5-methoxy-3-pyridyl)-8-azabicyclo[3.2.1]octane-3-carbonitrile Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN=CC(=C1)C2(CC3CCC(C2)N3C=O)C#N

Isomeric SMILES

COC1=CN=CC(=C1)C2(CC3CCC(C2)N3C=O)C#N

InChI

InChI=1S/C15H17N3O2/c1-20-14-4-11(7-17-8-14)15(9-16)5-12-2-3-13(6-15)18(12)10-19/h4,7-8,10,12-13H,2-3,5-6H2,1H3