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

Systemtic Name: 2-[[(2R)-oxan-2-yl]methoxy]pyridin-3-amine Openeye Name: 2-[[(2R)-tetrahydropyran-2-yl]methoxy]pyridin-3-amine CAS Name: 2-[[(2R)-2-oxanyl]methoxy]-3-pyridinamine IUPAC Name: 2-[[(2R)-oxan-2-yl]methoxy]pyridin-3-amine Traditional Name: [2-[[(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=C(C=CC=N2)N

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O2/c12-10-5-3-6-13-11(10)15-8-9-4-1-2-7-14-9/h3,5-6,9H,1-2,4,7-8,12H2/t9-/m1/s1