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

Systemtic Name: 3-[[(2R)-1-methylazetidin-2-yl]methoxy]-5-thiophen-3-yl-pyridine dihydrochloride Openeye Name: 3-[[(2R)-1-methylazetidin-2-yl]methoxy]-5-(3-thienyl)pyridine dihydrochloride CAS Name: 3-[[(2R)-1-methyl-2-azetidinyl]methoxy]-5-(3-thiophenyl)pyridine dihydrochloride IUPAC Name: 3-[[(2R)-1-methylazetidin-2-yl]methoxy]-5-thiophen-3-ylpyridine dihydrochloride Traditional Name: 3-[[(2R)-1-methylazetidin-2-yl]methoxy]-5-(3-thienyl)pyridine dihydrochloride Formula: C14H18Cl2N2OS MolecularWeight: 333.27652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2OS.2ClH/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;2*1H/t13-;;/m1../s1