5-[[(2R)-azetidin-2-yl]methoxy]-2-chloranyl-3-phenyl-pyridine hydrochloride

Systemtic Name: 5-[[(2R)-azetidin-2-yl]methoxy]-2-chloranyl-3-phenyl-pyridine hydrochloride Openeye Name: 5-[[(2R)-azetidin-2-yl]methoxy]-2-chloro-3-phenyl-pyridine hydrochloride CAS Name: 5-[[(2R)-2-azetidinyl]methoxy]-2-chloro-3-phenylpyridine hydrochloride IUPAC Name: 5-[[(2R)-azetidin-2-yl]methoxy]-2-chloro-3-phenylpyridine hydrochloride Traditional Name: 5-[[(2R)-azetidin-2-yl]methoxy]-2-chloro-3-phenyl-pyridine hydrochloride Formula: C15H16Cl2N2O MolecularWeight: 311.20634

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC1COC2=CN=C(C(=C2)C3=CC=CC=C3)Cl.Cl

Isomeric SMILES

C1CN[C@H]1COC2=CN=C(C(=C2)C3=CC=CC=C3)Cl.Cl

InChI

InChI=1S/C15H15ClN2O.ClH/c16-15-14(11-4-2-1-3-5-11)8-13(9-18-15)19-10-12-6-7-17-12;/h1-5,8-9,12,17H,6-7,10H2;1H/t12-;/m1./s1