5-[[(2S)-azetidin-2-yl]methoxy]-2-methoxy-pyridine

Systemtic Name: 5-[[(2S)-azetidin-2-yl]methoxy]-2-methoxy-pyridine Openeye Name: 5-[[(2S)-azetidin-2-yl]methoxy]-2-methoxy-pyridine CAS Name: 5-[[(2S)-2-azetidinyl]methoxy]-2-methoxypyridine IUPAC Name: 5-[[(2S)-azetidin-2-yl]methoxy]-2-methoxypyridine Traditional Name: 5-[[(2S)-azetidin-2-yl]methoxy]-2-methoxy-pyridine Formula: C10H14N2O2 MolecularWeight: 194.23036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)OCC2CCN2

Isomeric SMILES

COC1=NC=C(C=C1)OC[C@@H]2CCN2

InChI

InChI=1S/C10H14N2O2/c1-13-10-3-2-9(6-12-10)14-7-8-4-5-11-8/h2-3,6,8,11H,4-5,7H2,1H3/t8-/m0/s1