2-[[(2R)-oxan-2-yl]methoxy]pyridine-3-carbonitrile

Systemtic Name: 2-[[(2R)-oxan-2-yl]methoxy]pyridine-3-carbonitrile Openeye Name: 2-[[(2R)-tetrahydropyran-2-yl]methoxy]pyridine-3-carbonitrile CAS Name: 2-[[(2R)-2-oxanyl]methoxy]-3-pyridinecarbonitrile IUPAC Name: 2-[[(2R)-oxan-2-yl]methoxy]pyridine-3-carbonitrile Traditional Name: 2-[[(2R)-tetrahydropyran-2-yl]methoxy]nicotinonitrile Formula: C12H14N2O2 MolecularWeight: 218.25176

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)COC2=C(C=CC=N2)C#N

Isomeric SMILES

C1CCO[C@H](C1)COC2=C(C=CC=N2)C#N

InChI

InChI=1S/C12H14N2O2/c13-8-10-4-3-6-14-12(10)16-9-11-5-1-2-7-15-11/h3-4,6,11H,1-2,5,7,9H2/t11-/m1/s1