3-[[(2R)-azetidin-2-yl]methoxy]-5-methyl-pyridine

Systemtic Name: 3-[[(2R)-azetidin-2-yl]methoxy]-5-methyl-pyridine Openeye Name: 3-[[(2R)-azetidin-2-yl]methoxy]-5-methyl-pyridine CAS Name: 3-[[(2R)-2-azetidinyl]methoxy]-5-methylpyridine IUPAC Name: 3-[[(2R)-azetidin-2-yl]methoxy]-5-methylpyridine Traditional Name: 3-[[(2R)-azetidin-2-yl]methoxy]-5-methyl-pyridine Formula: C10H14N2O MolecularWeight: 178.23096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CN=C1)OCC2CCN2

Isomeric SMILES

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

InChI

InChI=1S/C10H14N2O/c1-8-4-10(6-11-5-8)13-7-9-2-3-12-9/h4-6,9,12H,2-3,7H2,1H3/t9-/m1/s1