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

Systemtic Name: 5-[[(2S)-azetidin-2-yl]methoxy]-2-ethyl-pyridine Openeye Name: 5-[[(2S)-azetidin-2-yl]methoxy]-2-ethyl-pyridine CAS Name: 5-[[(2S)-2-azetidinyl]methoxy]-2-ethylpyridine IUPAC Name: 5-[[(2S)-azetidin-2-yl]methoxy]-2-ethylpyridine Traditional Name: 5-[[(2S)-azetidin-2-yl]methoxy]-2-ethyl-pyridine Formula: C11H16N2O MolecularWeight: 192.25754

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC=C(C=C1)OCC2CCN2

Isomeric SMILES

CCC1=NC=C(C=C1)OC[C@@H]2CCN2

InChI

InChI=1S/C11H16N2O/c1-2-9-3-4-11(7-13-9)14-8-10-5-6-12-10/h3-4,7,10,12H,2,5-6,8H2,1H3/t10-/m0/s1