6-(azetidin-2-ylmethoxy)-2-chloranyl-3-phenyl-pyridine hydrochloride

Systemtic Name: 6-(azetidin-2-ylmethoxy)-2-chloranyl-3-phenyl-pyridine hydrochloride Openeye Name: 6-(azetidin-2-ylmethoxy)-2-chloro-3-phenyl-pyridine hydrochloride CAS Name: 6-(2-azetidinylmethoxy)-2-chloro-3-phenylpyridine hydrochloride IUPAC Name: 6-(azetidin-2-ylmethoxy)-2-chloro-3-phenylpyridine hydrochloride Traditional Name: 6-(azetidin-2-ylmethoxy)-2-chloro-3-phenyl-pyridine hydrochloride Formula: C15H16Cl2N2O MolecularWeight: 311.20634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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