6-(4-methylphenoxy)-2-propoxy-pyridin-3-amine

Systemtic Name: 6-(4-methylphenoxy)-2-propoxy-pyridin-3-amine Openeye Name: 6-(4-methylphenoxy)-2-propoxy-pyridin-3-amine CAS Name: 6-(4-methylphenoxy)-2-propoxy-3-pyridinamine IUPAC Name: 6-(4-methylphenoxy)-2-propoxypyridin-3-amine Traditional Name: [6-(4-methylphenoxy)-2-propoxy-3-pyridyl]amine Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O2/c1-3-10-18-15-13(16)8-9-14(17-15)19-12-6-4-11(2)5-7-12/h4-9H,3,10,16H2,1-2H3