3-[[(2R)-1-methylazetidin-2-yl]methoxy]-5-thiophen-3-yl-pyridine

Systemtic Name: 3-[[(2R)-1-methylazetidin-2-yl]methoxy]-5-thiophen-3-yl-pyridine Openeye Name: 3-[[(2R)-1-methylazetidin-2-yl]methoxy]-5-(3-thienyl)pyridine CAS Name: 3-[[(2R)-1-methyl-2-azetidinyl]methoxy]-5-(3-thiophenyl)pyridine IUPAC Name: 3-[[(2R)-1-methylazetidin-2-yl]methoxy]-5-thiophen-3-ylpyridine Traditional Name: 3-[[(2R)-1-methylazetidin-2-yl]methoxy]-5-(3-thienyl)pyridine Formula: C14H16N2OS MolecularWeight: 260.35464

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC1COC2=CN=CC(=C2)C3=CSC=C3

Isomeric SMILES

CN1CC[C@@H]1COC2=CN=CC(=C2)C3=CSC=C3

InChI

InChI=1S/C14H16N2OS/c1-16-4-2-13(16)9-17-14-6-12(7-15-8-14)11-3-5-18-10-11/h3,5-8,10,13H,2,4,9H2,1H3/t13-/m1/s1