6-(2-methoxy-4-methyl-phenoxy)-2-propoxy-pyridin-3-amine

Systemtic Name: 6-(2-methoxy-4-methyl-phenoxy)-2-propoxy-pyridin-3-amine Openeye Name: 6-(2-methoxy-4-methyl-phenoxy)-2-propoxy-pyridin-3-amine CAS Name: 6-(2-methoxy-4-methylphenoxy)-2-propoxy-3-pyridinamine IUPAC Name: 6-(2-methoxy-4-methylphenoxy)-2-propoxypyridin-3-amine Traditional Name: [6-(2-methoxy-4-methyl-phenoxy)-2-propoxy-3-pyridyl]amine Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O3/c1-4-9-20-16-12(17)6-8-15(18-16)21-13-7-5-11(2)10-14(13)19-3/h5-8,10H,4,9,17H2,1-3H3