6-(3,4-dimethylphenoxy)-2-ethoxy-pyridin-3-amine

Systemtic Name: 6-(3,4-dimethylphenoxy)-2-ethoxy-pyridin-3-amine Openeye Name: 6-(3,4-dimethylphenoxy)-2-ethoxy-pyridin-3-amine CAS Name: 6-(3,4-dimethylphenoxy)-2-ethoxy-3-pyridinamine IUPAC Name: 6-(3,4-dimethylphenoxy)-2-ethoxypyridin-3-amine Traditional Name: [6-(3,4-dimethylphenoxy)-2-ethoxy-3-pyridyl]amine Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=N1)OC2=CC(=C(C=C2)C)C)N

Isomeric SMILES

CCOC1=C(C=CC(=N1)OC2=CC(=C(C=C2)C)C)N

InChI

InChI=1S/C15H18N2O2/c1-4-18-15-13(16)7-8-14(17-15)19-12-6-5-10(2)11(3)9-12/h5-9H,4,16H2,1-3H3