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

Systemtic Name: 3-(5-ethoxypyridin-3-yl)-8-methyl-8-azabicyclo[3.2.1]octane-3-carbonitrile Openeye Name: 3-(5-ethoxy-3-pyridyl)-8-methyl-8-azabicyclo[3.2.1]octane-3-carbonitrile CAS Name: 3-(5-ethoxy-3-pyridinyl)-8-methyl-8-azabicyclo[3.2.1]octane-3-carbonitrile IUPAC Name: 3-(5-ethoxypyridin-3-yl)-8-methyl-8-azabicyclo[3.2.1]octane-3-carbonitrile Traditional Name: 3-(5-ethoxy-3-pyridyl)-8-methyl-8-azabicyclo[3.2.1]octane-3-carbonitrile Formula: C16H21N3O MolecularWeight: 271.35744

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CN=CC(=C1)C2(CC3CCC(C2)N3C)C#N

Isomeric SMILES

CCOC1=CN=CC(=C1)C2(CC3CCC(C2)N3C)C#N

InChI

InChI=1S/C16H21N3O/c1-3-20-15-6-12(9-18-10-15)16(11-17)7-13-4-5-14(8-16)19(13)2/h6,9-10,13-14H,3-5,7-8H2,1-2H3