3-(5-chloranylpyridin-3-yl)-8-methoxy-8-azabicyclo[3.2.1]octane-3-carbonitrile

Systemtic Name: 3-(5-chloranylpyridin-3-yl)-8-methoxy-8-azabicyclo[3.2.1]octane-3-carbonitrile Openeye Name: 3-(5-chloro-3-pyridyl)-8-methoxy-8-azabicyclo[3.2.1]octane-3-carbonitrile CAS Name: 3-(5-chloro-3-pyridinyl)-8-methoxy-8-azabicyclo[3.2.1]octane-3-carbonitrile IUPAC Name: 3-(5-chloropyridin-3-yl)-8-methoxy-8-azabicyclo[3.2.1]octane-3-carbonitrile Traditional Name: 3-(5-chloro-3-pyridyl)-8-methoxy-8-azabicyclo[3.2.1]octane-3-carbonitrile Formula: C14H16ClN3O MolecularWeight: 277.74934

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Descriptors Computed from Structure

Canonical SMILES:

CON1C2CCC1CC(C2)(C#N)C3=CC(=CN=C3)Cl

Isomeric SMILES

CON1C2CCC1CC(C2)(C#N)C3=CC(=CN=C3)Cl

InChI

InChI=1S/C14H16ClN3O/c1-19-18-12-2-3-13(18)6-14(5-12,9-16)10-4-11(15)8-17-7-10/h4,7-8,12-13H,2-3,5-6H2,1H3