[6-(4-chloranyl-2-methyl-phenoxy)pyridin-3-yl]methanamine

Systemtic Name: [6-(4-chloranyl-2-methyl-phenoxy)pyridin-3-yl]methanamine Openeye Name: [6-(4-chloro-2-methyl-phenoxy)-3-pyridyl]methanamine CAS Name: [6-(4-chloro-2-methylphenoxy)-3-pyridinyl]methanamine IUPAC Name: [6-(4-chloro-2-methylphenoxy)pyridin-3-yl]methanamine Traditional Name: [6-(4-chloro-2-methyl-phenoxy)-3-pyridyl]methylamine 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)CN

Isomeric SMILES

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

InChI

InChI=1S/C13H13ClN2O/c1-9-6-11(14)3-4-12(9)17-13-5-2-10(7-15)8-16-13/h2-6,8H,7,15H2,1H3