3-[(6-chloranyl-1H-pyridazin-2-yl)oxy]-8-methyl-8-azabicyclo[3.2.1]octane dihydrobromide

Systemtic Name: 3-[(6-chloranyl-1H-pyridazin-2-yl)oxy]-8-methyl-8-azabicyclo[3.2.1]octane dihydrobromide Openeye Name: 3-[(6-chloro-1H-pyridazin-2-yl)oxy]-8-methyl-8-azabicyclo[3.2.1]octane dihydrobromide CAS Name: 3-[(6-chloro-1H-pyridazin-2-yl)oxy]-8-methyl-8-azabicyclo[3.2.1]octane dihydrobromide IUPAC Name: 3-[(6-chloro-1H-pyridazin-2-yl)oxy]-8-methyl-8-azabicyclo[3.2.1]octane dihydrobromide Traditional Name: 3-[(6-chloro-1H-pyridazin-2-yl)oxy]-8-methyl-8-azabicyclo[3.2.1]octane dihydrobromide Formula: C12H20Br2ClN3O MolecularWeight: 417.5677

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)ON3C=CC=C(N3)Cl.Br.Br

Isomeric SMILES

CN1C2CCC1CC(C2)ON3C=CC=C(N3)Cl.Br.Br

InChI

InChI=1S/C12H18ClN3O.2BrH/c1-15-9-4-5-10(15)8-11(7-9)17-16-6-2-3-12(13)14-16;;/h2-3,6,9-11,14H,4-5,7-8H2,1H3;2*1H