N-(4-methylpentan-2-yl)-2-(trifluoromethyloxy)aniline

Systemtic Name: N-(4-methylpentan-2-yl)-2-(trifluoromethyloxy)aniline Openeye Name: N-(1,3-dimethylbutyl)-2-(trifluoromethoxy)aniline CAS Name: N-(4-methylpentan-2-yl)-2-(trifluoromethoxy)aniline IUPAC Name: N-(4-methylpentan-2-yl)-2-(trifluoromethoxy)aniline Traditional Name: 1,3-dimethylbutyl-[2-(trifluoromethoxy)phenyl]amine Formula: C13H18F3NO MolecularWeight: 261.28333

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18F3NO/c1-9(2)8-10(3)17-11-6-4-5-7-12(11)18-13(14,15)16/h4-7,9-10,17H,8H2,1-3H3