3-(azetidin-1-ylmethyl)-4-(4-methylsulfanylphenoxy)pyridine

Systemtic Name: 3-(azetidin-1-ylmethyl)-4-(4-methylsulfanylphenoxy)pyridine Openeye Name: 3-(azetidin-1-ylmethyl)-4-(4-methylsulfanylphenoxy)pyridine CAS Name: 3-(1-azetidinylmethyl)-4-[4-(methylthio)phenoxy]pyridine IUPAC Name: 3-(azetidin-1-ylmethyl)-4-(4-methylsulfanylphenoxy)pyridine Traditional Name: 3-(azetidin-1-ylmethyl)-4-[4-(methylthio)phenoxy]pyridine Formula: C16H18N2OS MolecularWeight: 286.39192

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)OC2=C(C=NC=C2)CN3CCC3

Isomeric SMILES

CSC1=CC=C(C=C1)OC2=C(C=NC=C2)CN3CCC3

InChI

InChI=1S/C16H18N2OS/c1-20-15-5-3-14(4-6-15)19-16-7-8-17-11-13(16)12-18-9-2-10-18/h3-8,11H,2,9-10,12H2,1H3