2-[4-(3-bicyclo[2.2.1]heptanyloxy)-5-methoxy-pyridin-2-yl]ethanenitrile

Systemtic Name: 2-[4-(3-bicyclo[2.2.1]heptanyloxy)-5-methoxy-pyridin-2-yl]ethanenitrile Openeye Name: 2-(5-methoxy-4-norbornan-2-yloxy-2-pyridyl)acetonitrile CAS Name: 2-[4-(3-bicyclo[2.2.1]heptanyloxy)-5-methoxy-2-pyridinyl]acetonitrile IUPAC Name: 2-[4-(3-bicyclo[2.2.1]heptanyloxy)-5-methoxypyridin-2-yl]acetonitrile Traditional Name: 2-[5-methoxy-4-(2-norbornyloxy)-2-pyridyl]acetonitrile Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN=C(C=C1OC2CC3CCC2C3)CC#N

Isomeric SMILES

COC1=CN=C(C=C1OC2CC3CCC2C3)CC#N

InChI

InChI=1S/C15H18N2O2/c1-18-15-9-17-12(4-5-16)8-14(15)19-13-7-10-2-3-11(13)6-10/h8-11,13H,2-4,6-7H2,1H3