6-[[(2R)-oxan-2-yl]methoxy]pyridine-3-carbonitrile

Systemtic Name: 6-[[(2R)-oxan-2-yl]methoxy]pyridine-3-carbonitrile Openeye Name: 6-[[(2R)-tetrahydropyran-2-yl]methoxy]pyridine-3-carbonitrile CAS Name: 6-[[(2R)-2-oxanyl]methoxy]-3-pyridinecarbonitrile IUPAC Name: 6-[[(2R)-oxan-2-yl]methoxy]pyridine-3-carbonitrile Traditional Name: 6-[[(2R)-tetrahydropyran-2-yl]methoxy]nicotinonitrile Formula: C12H14N2O2 MolecularWeight: 218.25176

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)COC2=NC=C(C=C2)C#N

Isomeric SMILES

C1CCO[C@H](C1)COC2=NC=C(C=C2)C#N

InChI

InChI=1S/C12H14N2O2/c13-7-10-4-5-12(14-8-10)16-9-11-3-1-2-6-15-11/h4-5,8,11H,1-3,6,9H2/t11-/m1/s1