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

Systemtic Name: 2-chloranyl-5-[[(2R)-1-methylazetidin-2-yl]methoxy]-3-phenyl-pyridine Openeye Name: 2-chloro-5-[[(2R)-1-methylazetidin-2-yl]methoxy]-3-phenyl-pyridine CAS Name: 2-chloro-5-[[(2R)-1-methyl-2-azetidinyl]methoxy]-3-phenylpyridine IUPAC Name: 2-chloro-5-[[(2R)-1-methylazetidin-2-yl]methoxy]-3-phenylpyridine Traditional Name: 2-chloro-5-[[(2R)-1-methylazetidin-2-yl]methoxy]-3-phenyl-pyridine Formula: C16H17ClN2O MolecularWeight: 288.77198

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC1COC2=CN=C(C(=C2)C3=CC=CC=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClN2O/c1-19-8-7-13(19)11-20-14-9-15(16(17)18-10-14)12-5-3-2-4-6-12/h2-6,9-10,13H,7-8,11H2,1H3/t13-/m1/s1