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

Systemtic Name: 5-(azetidin-1-ylmethoxy)-3-bromanyl-2-methyl-pyridine Openeye Name: 5-(azetidin-1-ylmethoxy)-3-bromo-2-methyl-pyridine CAS Name: 5-(1-azetidinylmethoxy)-3-bromo-2-methylpyridine IUPAC Name: 5-(azetidin-1-ylmethoxy)-3-bromo-2-methylpyridine Traditional Name: 5-(azetidin-1-ylmethoxy)-3-bromo-2-methyl-pyridine Formula: C10H13BrN2O MolecularWeight: 257.12702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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