6-(4-chloranyl-2-methyl-phenoxy)-5-methyl-pyridin-3-amine

Systemtic Name: 6-(4-chloranyl-2-methyl-phenoxy)-5-methyl-pyridin-3-amine Openeye Name: 6-(4-chloro-2-methyl-phenoxy)-5-methyl-pyridin-3-amine CAS Name: 6-(4-chloro-2-methylphenoxy)-5-methyl-3-pyridinamine IUPAC Name: 6-(4-chloro-2-methylphenoxy)-5-methylpyridin-3-amine Traditional Name: [6-(4-chloro-2-methyl-phenoxy)-5-methyl-3-pyridyl]amine Formula: C13H13ClN2O MolecularWeight: 248.70812

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CN=C1OC2=C(C=C(C=C2)Cl)C)N

Isomeric SMILES

CC1=CC(=CN=C1OC2=C(C=C(C=C2)Cl)C)N

InChI

InChI=1S/C13H13ClN2O/c1-8-5-10(14)3-4-12(8)17-13-9(2)6-11(15)7-16-13/h3-7H,15H2,1-2H3