6-(2-tert-butyl-5-methyl-phenoxy)-2-methoxy-pyridin-3-amine

Systemtic Name: 6-(2-tert-butyl-5-methyl-phenoxy)-2-methoxy-pyridin-3-amine Openeye Name: 6-(2-tert-butyl-5-methyl-phenoxy)-2-methoxy-pyridin-3-amine CAS Name: 6-(2-tert-butyl-5-methylphenoxy)-2-methoxy-3-pyridinamine IUPAC Name: 6-(2-tert-butyl-5-methylphenoxy)-2-methoxypyridin-3-amine Traditional Name: [6-(2-tert-butyl-5-methyl-phenoxy)-2-methoxy-3-pyridyl]amine Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)(C)C)OC2=NC(=C(C=C2)N)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)(C)C)OC2=NC(=C(C=C2)N)OC

InChI

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