6-(2-chloranyl-5-methyl-phenoxy)-2-propoxy-pyridin-3-amine

Systemtic Name: 6-(2-chloranyl-5-methyl-phenoxy)-2-propoxy-pyridin-3-amine Openeye Name: 6-(2-chloro-5-methyl-phenoxy)-2-propoxy-pyridin-3-amine CAS Name: 6-(2-chloro-5-methylphenoxy)-2-propoxy-3-pyridinamine IUPAC Name: 6-(2-chloro-5-methylphenoxy)-2-propoxypyridin-3-amine Traditional Name: [6-(2-chloro-5-methyl-phenoxy)-2-propoxy-3-pyridyl]amine Formula: C15H17ClN2O2 MolecularWeight: 292.76068

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=N1)OC2=C(C=CC(=C2)C)Cl)N

Isomeric SMILES

CCCOC1=C(C=CC(=N1)OC2=C(C=CC(=C2)C)Cl)N

InChI

InChI=1S/C15H17ClN2O2/c1-3-8-19-15-12(17)6-7-14(18-15)20-13-9-10(2)4-5-11(13)16/h4-7,9H,3,8,17H2,1-2H3