6-(2-tert-butyl-4-ethyl-phenoxy)pyridin-3-amine

Systemtic Name: 6-(2-tert-butyl-4-ethyl-phenoxy)pyridin-3-amine Openeye Name: 6-(2-tert-butyl-4-ethyl-phenoxy)pyridin-3-amine CAS Name: 6-(2-tert-butyl-4-ethylphenoxy)-3-pyridinamine IUPAC Name: 6-(2-tert-butyl-4-ethylphenoxy)pyridin-3-amine Traditional Name: [6-(2-tert-butyl-4-ethyl-phenoxy)-3-pyridyl]amine Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OC2=NC=C(C=C2)N)C(C)(C)C

Isomeric SMILES

CCC1=CC(=C(C=C1)OC2=NC=C(C=C2)N)C(C)(C)C

InChI

InChI=1S/C17H22N2O/c1-5-12-6-8-15(14(10-12)17(2,3)4)20-16-9-7-13(18)11-19-16/h6-11H,5,18H2,1-4H3