6-(4-tert-butylphenoxy)-2-ethoxy-pyridin-3-amine

Systemtic Name: 6-(4-tert-butylphenoxy)-2-ethoxy-pyridin-3-amine Openeye Name: 6-(4-tert-butylphenoxy)-2-ethoxy-pyridin-3-amine CAS Name: 6-(4-tert-butylphenoxy)-2-ethoxy-3-pyridinamine IUPAC Name: 6-(4-tert-butylphenoxy)-2-ethoxypyridin-3-amine Traditional Name: [6-(4-tert-butylphenoxy)-2-ethoxy-3-pyridyl]amine Formula: C17H22N2O2 MolecularWeight: 286.36878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O2/c1-5-20-16-14(18)10-11-15(19-16)21-13-8-6-12(7-9-13)17(2,3)4/h6-11H,5,18H2,1-4H3