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

Systemtic Name: 5-(azetidin-2-ylmethoxy)-3-bromanyl-2-methyl-pyridine Openeye Name: 5-(azetidin-2-ylmethoxy)-3-bromo-2-methyl-pyridine CAS Name: 5-(2-azetidinylmethoxy)-3-bromo-2-methylpyridine IUPAC Name: 5-(azetidin-2-ylmethoxy)-3-bromo-2-methylpyridine Traditional Name: 5-(azetidin-2-ylmethoxy)-3-bromo-2-methyl-pyridine Formula: C10H13BrN2O MolecularWeight: 257.12702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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