5-[[(2R)-azetidin-2-yl]methoxy]-2-methyl-pyridine

Systemtic Name: 5-[[(2R)-azetidin-2-yl]methoxy]-2-methyl-pyridine Openeye Name: 5-[[(2R)-azetidin-2-yl]methoxy]-2-methyl-pyridine CAS Name: 5-[[(2R)-2-azetidinyl]methoxy]-2-methylpyridine IUPAC Name: 5-[[(2R)-azetidin-2-yl]methoxy]-2-methylpyridine Traditional Name: 5-[[(2R)-azetidin-2-yl]methoxy]-2-methyl-pyridine Formula: C10H14N2O MolecularWeight: 178.23096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)OCC2CCN2

Isomeric SMILES

CC1=NC=C(C=C1)OC[C@H]2CCN2

InChI

InChI=1S/C10H14N2O/c1-8-2-3-10(6-12-8)13-7-9-4-5-11-9/h2-3,6,9,11H,4-5,7H2,1H3/t9-/m1/s1