2-[4-(2-methylbutan-2-yl)phenoxy]-5-(trifluoromethyl)aniline

Systemtic Name: 2-[4-(2-methylbutan-2-yl)phenoxy]-5-(trifluoromethyl)aniline Openeye Name: 2-[4-(1,1-dimethylpropyl)phenoxy]-5-(trifluoromethyl)aniline CAS Name: 2-[4-(2-methylbutan-2-yl)phenoxy]-5-(trifluoromethyl)aniline IUPAC Name: 2-[4-(2-methylbutan-2-yl)phenoxy]-5-(trifluoromethyl)aniline Traditional Name: [2-(4-tert-amylphenoxy)-5-(trifluoromethyl)phenyl]amine Formula: C18H20F3NO MolecularWeight: 323.35271

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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