2-[1,1,1-tris(fluoranyl)-2-methyl-butan-2-yl]aniline

Systemtic Name: 2-[1,1,1-tris(fluoranyl)-2-methyl-butan-2-yl]aniline Openeye Name: 2-[1-methyl-1-(trifluoromethyl)propyl]aniline CAS Name: 2-(1,1,1-trifluoro-2-methylbutan-2-yl)aniline IUPAC Name: 2-(1,1,1-trifluoro-2-methylbutan-2-yl)aniline Traditional Name: [2-[1-methyl-1-(trifluoromethyl)propyl]phenyl]amine Formula: C11H14F3N MolecularWeight: 217.23077

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C1=CC=CC=C1N)C(F)(F)F

Isomeric SMILES

CCC(C)(C1=CC=CC=C1N)C(F)(F)F

InChI

InChI=1S/C11H14F3N/c1-3-10(2,11(12,13)14)8-6-4-5-7-9(8)15/h4-7H,3,15H2,1-2H3