6-chloranyl-N-(2-methylbutan-2-yl)pyridazin-3-amine

Systemtic Name: 6-chloranyl-N-(2-methylbutan-2-yl)pyridazin-3-amine Openeye Name: 6-chloro-N-(1,1-dimethylpropyl)pyridazin-3-amine CAS Name: 6-chloro-N-(2-methylbutan-2-yl)-3-pyridazinamine IUPAC Name: 6-chloro-N-(2-methylbutan-2-yl)pyridazin-3-amine Traditional Name: tert-amyl-(6-chloropyridazin-3-yl)amine Formula: C9H14ClN3 MolecularWeight: 199.68056

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC1=NN=C(C=C1)Cl

Isomeric SMILES

CCC(C)(C)NC1=NN=C(C=C1)Cl

InChI

InChI=1S/C9H14ClN3/c1-4-9(2,3)11-8-6-5-7(10)12-13-8/h5-6H,4H2,1-3H3,(H,11,13)