6-[(2-chlorophenyl)methoxy]-2-methoxy-pyridin-3-amine

Systemtic Name: 6-[(2-chlorophenyl)methoxy]-2-methoxy-pyridin-3-amine Openeye Name: 6-[(2-chlorophenyl)methoxy]-2-methoxy-pyridin-3-amine CAS Name: 6-[(2-chlorophenyl)methoxy]-2-methoxy-3-pyridinamine IUPAC Name: 6-[(2-chlorophenyl)methoxy]-2-methoxypyridin-3-amine Traditional Name: [6-(2-chlorobenzyl)oxy-2-methoxy-3-pyridyl]amine Formula: C13H13ClN2O2 MolecularWeight: 264.70752

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=N1)OCC2=CC=CC=C2Cl)N

Isomeric SMILES

COC1=C(C=CC(=N1)OCC2=CC=CC=C2Cl)N

InChI

InChI=1S/C13H13ClN2O2/c1-17-13-11(15)6-7-12(16-13)18-8-9-4-2-3-5-10(9)14/h2-7H,8,15H2,1H3