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

Systemtic Name: 6-(4-tert-butylphenoxy)-2-methoxy-pyridin-3-amine Openeye Name: 6-(4-tert-butylphenoxy)-2-methoxy-pyridin-3-amine CAS Name: 6-(4-tert-butylphenoxy)-2-methoxy-3-pyridinamine IUPAC Name: 6-(4-tert-butylphenoxy)-2-methoxypyridin-3-amine Traditional Name: [6-(4-tert-butylphenoxy)-2-methoxy-3-pyridyl]amine Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OC2=NC(=C(C=C2)N)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OC2=NC(=C(C=C2)N)OC

InChI

InChI=1S/C16H20N2O2/c1-16(2,3)11-5-7-12(8-6-11)20-14-10-9-13(17)15(18-14)19-4/h5-10H,17H2,1-4H3