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

Systemtic Name: [6-[[(2R)-oxan-2-yl]methoxy]pyridin-3-yl]methanamine Openeye Name: [6-[[(2R)-tetrahydropyran-2-yl]methoxy]-3-pyridyl]methanamine CAS Name: [6-[[(2R)-2-oxanyl]methoxy]-3-pyridinyl]methanamine IUPAC Name: [6-[[(2R)-oxan-2-yl]methoxy]pyridin-3-yl]methanamine Traditional Name: [6-[[(2R)-tetrahydropyran-2-yl]methoxy]-3-pyridyl]methylamine Formula: C12H18N2O2 MolecularWeight: 222.28352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O2/c13-7-10-4-5-12(14-8-10)16-9-11-3-1-2-6-15-11/h4-5,8,11H,1-3,6-7,9,13H2/t11-/m1/s1