6-[[(2R)-oxan-2-yl]methoxy]pyridin-3-amine

Systemtic Name: 6-[[(2R)-oxan-2-yl]methoxy]pyridin-3-amine Openeye Name: 6-[[(2R)-tetrahydropyran-2-yl]methoxy]pyridin-3-amine CAS Name: 6-[[(2R)-2-oxanyl]methoxy]-3-pyridinamine IUPAC Name: 6-[[(2R)-oxan-2-yl]methoxy]pyridin-3-amine Traditional Name: [6-[[(2R)-tetrahydropyran-2-yl]methoxy]-3-pyridyl]amine Formula: C11H16N2O2 MolecularWeight: 208.25694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O2/c12-9-4-5-11(13-7-9)15-8-10-3-1-2-6-14-10/h4-5,7,10H,1-3,6,8,12H2/t10-/m1/s1