N-(3-methylbutan-2-yl)-2-(trifluoromethyloxy)aniline

Systemtic Name: N-(3-methylbutan-2-yl)-2-(trifluoromethyloxy)aniline Openeye Name: N-(1,2-dimethylpropyl)-2-(trifluoromethoxy)aniline CAS Name: N-(3-methylbutan-2-yl)-2-(trifluoromethoxy)aniline IUPAC Name: N-(3-methylbutan-2-yl)-2-(trifluoromethoxy)aniline Traditional Name: 1,2-dimethylpropyl-[2-(trifluoromethoxy)phenyl]amine Formula: C12H16F3NO MolecularWeight: 247.25675

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC1=CC=CC=C1OC(F)(F)F

Isomeric SMILES

CC(C)C(C)NC1=CC=CC=C1OC(F)(F)F

InChI

InChI=1S/C12H16F3NO/c1-8(2)9(3)16-10-6-4-5-7-11(10)17-12(13,14)15/h4-9,16H,1-3H3