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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC2=NC=C(C=C2)NC

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC2=NC=C(C=C2)NC

InChI

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