2-(4-chloranyl-2,6-dimethyl-phenoxy)pyridin-3-amine

Systemtic Name: 2-(4-chloranyl-2,6-dimethyl-phenoxy)pyridin-3-amine Openeye Name: 2-(4-chloro-2,6-dimethyl-phenoxy)pyridin-3-amine CAS Name: 2-(4-chloro-2,6-dimethylphenoxy)-3-pyridinamine IUPAC Name: 2-(4-chloro-2,6-dimethylphenoxy)pyridin-3-amine Traditional Name: [2-(4-chloro-2,6-dimethyl-phenoxy)-3-pyridyl]amine Formula: C13H13ClN2O MolecularWeight: 248.70812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC2=C(C=CC=N2)N)C)Cl

Isomeric SMILES

CC1=CC(=CC(=C1OC2=C(C=CC=N2)N)C)Cl

InChI

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