6-[(4-chlorophenyl)methoxy]-5-methyl-pyridin-3-amine

Systemtic Name: 6-[(4-chlorophenyl)methoxy]-5-methyl-pyridin-3-amine Openeye Name: 6-[(4-chlorophenyl)methoxy]-5-methyl-pyridin-3-amine CAS Name: 6-[(4-chlorophenyl)methoxy]-5-methyl-3-pyridinamine IUPAC Name: 6-[(4-chlorophenyl)methoxy]-5-methylpyridin-3-amine Traditional Name: [6-(4-chlorobenzyl)oxy-5-methyl-3-pyridyl]amine Formula: C13H13ClN2O MolecularWeight: 248.70812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CN=C1OCC2=CC=C(C=C2)Cl)N

Isomeric SMILES

CC1=CC(=CN=C1OCC2=CC=C(C=C2)Cl)N

InChI

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