N-(2-methylpentyl)-2-(trifluoromethyloxy)aniline

Systemtic Name: N-(2-methylpentyl)-2-(trifluoromethyloxy)aniline Openeye Name: N-(2-methylpentyl)-2-(trifluoromethoxy)aniline CAS Name: N-(2-methylpentyl)-2-(trifluoromethoxy)aniline IUPAC Name: N-(2-methylpentyl)-2-(trifluoromethoxy)aniline Traditional Name: 2-methylpentyl-[2-(trifluoromethoxy)phenyl]amine Formula: C13H18F3NO MolecularWeight: 261.28333

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)CNC1=CC=CC=C1OC(F)(F)F

Isomeric SMILES

CCCC(C)CNC1=CC=CC=C1OC(F)(F)F

InChI

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