N-(2-methylpentyl)-4-(trifluoromethyloxy)aniline

Systemtic Name: N-(2-methylpentyl)-4-(trifluoromethyloxy)aniline Openeye Name: N-(2-methylpentyl)-4-(trifluoromethoxy)aniline CAS Name: N-(2-methylpentyl)-4-(trifluoromethoxy)aniline IUPAC Name: N-(2-methylpentyl)-4-(trifluoromethoxy)aniline Traditional Name: 2-methylpentyl-[4-(trifluoromethoxy)phenyl]amine Formula: C13H18F3NO MolecularWeight: 261.28333

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)CNC1=CC=C(C=C1)OC(F)(F)F

Isomeric SMILES

CCCC(C)CNC1=CC=C(C=C1)OC(F)(F)F

InChI

InChI=1S/C13H18F3NO/c1-3-4-10(2)9-17-11-5-7-12(8-6-11)18-13(14,15)16/h5-8,10,17H,3-4,9H2,1-2H3