3-(5-methoxypyridin-3-yl)-8-methyl-8-azoniabicyclo[3.2.1]octane-3,8-dicarbonitrile

Systemtic Name: 3-(5-methoxypyridin-3-yl)-8-methyl-8-azoniabicyclo[3.2.1]octane-3,8-dicarbonitrile Openeye Name: 3-(5-methoxy-3-pyridyl)-8-methyl-8-azoniabicyclo[3.2.1]octane-3,8-dicarbonitrile CAS Name: 3-(5-methoxy-3-pyridinyl)-8-methyl-8-azoniabicyclo[3.2.1]octane-3,8-dicarbonitrile IUPAC Name: 3-(5-methoxypyridin-3-yl)-8-methyl-8-azoniabicyclo[3.2.1]octane-3,8-dicarbonitrile Traditional Name: 3-(5-methoxy-3-pyridyl)-8-methyl-8-azoniabicyclo[3.2.1]octane-3,8-dicarbonitrile Formula: C16H19N4O+ MolecularWeight: 283.34826

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(C2CCC1CC(C2)(C#N)C3=CC(=CN=C3)OC)C#N

Isomeric SMILES

C[N+]1(C2CCC1CC(C2)(C#N)C3=CC(=CN=C3)OC)C#N

InChI

InChI=1S/C16H19N4O/c1-20(11-18)13-3-4-14(20)7-16(6-13,10-17)12-5-15(21-2)9-19-8-12/h5,8-9,13-14H,3-4,6-7H2,1-2H3/q+1