4-[4-(2-methylbutan-2-yl)phenoxy]-3-(trifluoromethyl)aniline

Systemtic Name: 4-[4-(2-methylbutan-2-yl)phenoxy]-3-(trifluoromethyl)aniline Openeye Name: 4-[4-(1,1-dimethylpropyl)phenoxy]-3-(trifluoromethyl)aniline CAS Name: 4-[4-(2-methylbutan-2-yl)phenoxy]-3-(trifluoromethyl)aniline IUPAC Name: 4-[4-(2-methylbutan-2-yl)phenoxy]-3-(trifluoromethyl)aniline Traditional Name: [4-(4-tert-amylphenoxy)-3-(trifluoromethyl)phenyl]amine Formula: C18H20F3NO MolecularWeight: 323.35271

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20F3NO/c1-4-17(2,3)12-5-8-14(9-6-12)23-16-10-7-13(22)11-15(16)18(19,20)21/h5-11H,4,22H2,1-3H3