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

Systemtic Name: 6-[[(2R)-oxolan-2-yl]methoxy]pyridin-3-amine Openeye Name: 6-[[(2R)-tetrahydrofuran-2-yl]methoxy]pyridin-3-amine CAS Name: 6-[[(2R)-2-oxolanyl]methoxy]-3-pyridinamine IUPAC Name: 6-[[(2R)-oxolan-2-yl]methoxy]pyridin-3-amine Traditional Name: [6-[[(2R)-tetrahydrofuran-2-yl]methoxy]-3-pyridyl]amine Formula: C10H14N2O2 MolecularWeight: 194.23036

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=NC=C(C=C2)N

Isomeric SMILES

C1C[C@@H](OC1)COC2=NC=C(C=C2)N

InChI

InChI=1S/C10H14N2O2/c11-8-3-4-10(12-6-8)14-7-9-2-1-5-13-9/h3-4,6,9H,1-2,5,7,11H2/t9-/m1/s1