N-(4-methylpentan-2-yl)-3-(trifluoromethyloxy)aniline

Systemtic Name: N-(4-methylpentan-2-yl)-3-(trifluoromethyloxy)aniline Openeye Name: N-(1,3-dimethylbutyl)-3-(trifluoromethoxy)aniline CAS Name: N-(4-methylpentan-2-yl)-3-(trifluoromethoxy)aniline IUPAC Name: N-(4-methylpentan-2-yl)-3-(trifluoromethoxy)aniline Traditional Name: 1,3-dimethylbutyl-[3-(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=C1)OC(F)(F)F

Isomeric SMILES

CC(C)CC(C)NC1=CC(=CC=C1)OC(F)(F)F

InChI

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