3-[(1-methylazetidin-2-yl)methoxy]pyridine hydrochloride

Systemtic Name: 3-[(1-methylazetidin-2-yl)methoxy]pyridine hydrochloride Openeye Name: 3-[(1-methylazetidin-2-yl)methoxy]pyridine hydrochloride CAS Name: 3-[(1-methyl-2-azetidinyl)methoxy]pyridine hydrochloride IUPAC Name: 3-[(1-methylazetidin-2-yl)methoxy]pyridine hydrochloride Traditional Name: 3-[(1-methylazetidin-2-yl)methoxy]pyridine hydrochloride Formula: C10H15ClN2O MolecularWeight: 214.6919

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC1COC2=CN=CC=C2.Cl

Isomeric SMILES

CN1CCC1COC2=CN=CC=C2.Cl

InChI

InChI=1S/C10H14N2O.ClH/c1-12-6-4-9(12)8-13-10-3-2-5-11-7-10;/h2-3,5,7,9H,4,6,8H2,1H3;1H