5-(azetidin-2-ylmethoxy)-3-bromanyl-2-methyl-pyridine hydrochloride

Systemtic Name: 5-(azetidin-2-ylmethoxy)-3-bromanyl-2-methyl-pyridine hydrochloride Openeye Name: 5-(azetidin-2-ylmethoxy)-3-bromo-2-methyl-pyridine hydrochloride CAS Name: 5-(2-azetidinylmethoxy)-3-bromo-2-methylpyridine hydrochloride IUPAC Name: 5-(azetidin-2-ylmethoxy)-3-bromo-2-methylpyridine hydrochloride Traditional Name: 5-(azetidin-2-ylmethoxy)-3-bromo-2-methyl-pyridine hydrochloride Formula: C10H14BrClN2O MolecularWeight: 293.58796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=N1)OCC2CCN2)Br.Cl

Isomeric SMILES

CC1=C(C=C(C=N1)OCC2CCN2)Br.Cl

InChI

InChI=1S/C10H13BrN2O.ClH/c1-7-10(11)4-9(5-13-7)14-6-8-2-3-12-8;/h4-5,8,12H,2-3,6H2,1H3;1H