5-(azetidin-1-ylmethoxy)-3-bromanyl-2-methyl-pyridine dihydrochloride

Systemtic Name: 5-(azetidin-1-ylmethoxy)-3-bromanyl-2-methyl-pyridine dihydrochloride Openeye Name: 5-(azetidin-1-ylmethoxy)-3-bromo-2-methyl-pyridine dihydrochloride CAS Name: 5-(1-azetidinylmethoxy)-3-bromo-2-methylpyridine dihydrochloride IUPAC Name: 5-(azetidin-1-ylmethoxy)-3-bromo-2-methylpyridine dihydrochloride Traditional Name: 5-(azetidin-1-ylmethoxy)-3-bromo-2-methyl-pyridine dihydrochloride Formula: C10H15BrCl2N2O MolecularWeight: 330.0489

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=N1)OCN2CCC2)Br.Cl.Cl

Isomeric SMILES

CC1=C(C=C(C=N1)OCN2CCC2)Br.Cl.Cl

InChI

InChI=1S/C10H13BrN2O.2ClH/c1-8-10(11)5-9(6-12-8)14-7-13-3-2-4-13;;/h5-6H,2-4,7H2,1H3;2*1H