3-[4-(2-methylbutan-2-yl)phenoxy]-5-(trifluoromethyl)pyridin-2-amine

Systemtic Name: 3-[4-(2-methylbutan-2-yl)phenoxy]-5-(trifluoromethyl)pyridin-2-amine Openeye Name: 3-[4-(1,1-dimethylpropyl)phenoxy]-5-(trifluoromethyl)pyridin-2-amine CAS Name: 3-[4-(2-methylbutan-2-yl)phenoxy]-5-(trifluoromethyl)-2-pyridinamine IUPAC Name: 3-[4-(2-methylbutan-2-yl)phenoxy]-5-(trifluoromethyl)pyridin-2-amine Traditional Name: [3-(4-tert-amylphenoxy)-5-(trifluoromethyl)-2-pyridyl]amine Formula: C17H19F3N2O MolecularWeight: 324.34077

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OC2=C(N=CC(=C2)C(F)(F)F)N

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OC2=C(N=CC(=C2)C(F)(F)F)N

InChI

InChI=1S/C17H19F3N2O/c1-4-16(2,3)11-5-7-13(8-6-11)23-14-9-12(17(18,19)20)10-22-15(14)21/h5-10H,4H2,1-3H3,(H2,21,22)