6-(4-chloranyl-3,5-dimethyl-phenoxy)pyridin-3-amine

Systemtic Name: 6-(4-chloranyl-3,5-dimethyl-phenoxy)pyridin-3-amine Openeye Name: 6-(4-chloro-3,5-dimethyl-phenoxy)pyridin-3-amine CAS Name: 6-(4-chloro-3,5-dimethylphenoxy)-3-pyridinamine IUPAC Name: 6-(4-chloro-3,5-dimethylphenoxy)pyridin-3-amine Traditional Name: [6-(4-chloro-3,5-dimethyl-phenoxy)-3-pyridyl]amine Formula: C13H13ClN2O MolecularWeight: 248.70812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OC2=NC=C(C=C2)N

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OC2=NC=C(C=C2)N

InChI

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