3-[[(2S)-azetidin-2-yl]methoxy]-6-chloranyl-2-methyl-pyridine

Systemtic Name: 3-[[(2S)-azetidin-2-yl]methoxy]-6-chloranyl-2-methyl-pyridine Openeye Name: 3-[[(2S)-azetidin-2-yl]methoxy]-6-chloro-2-methyl-pyridine CAS Name: 3-[[(2S)-2-azetidinyl]methoxy]-6-chloro-2-methylpyridine IUPAC Name: 3-[[(2S)-azetidin-2-yl]methoxy]-6-chloro-2-methylpyridine Traditional Name: 3-[[(2S)-azetidin-2-yl]methoxy]-6-chloro-2-methyl-pyridine Formula: C10H13ClN2O MolecularWeight: 212.67602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=N1)Cl)OCC2CCN2

Isomeric SMILES

CC1=C(C=CC(=N1)Cl)OC[C@@H]2CCN2

InChI

InChI=1S/C10H13ClN2O/c1-7-9(2-3-10(11)13-7)14-6-8-4-5-12-8/h2-3,8,12H,4-6H2,1H3/t8-/m0/s1