N-(2-methylpentyl)-3-(trifluoromethyloxy)aniline

Systemtic Name: N-(2-methylpentyl)-3-(trifluoromethyloxy)aniline Openeye Name: N-(2-methylpentyl)-3-(trifluoromethoxy)aniline CAS Name: N-(2-methylpentyl)-3-(trifluoromethoxy)aniline IUPAC Name: N-(2-methylpentyl)-3-(trifluoromethoxy)aniline Traditional Name: 2-methylpentyl-[3-(trifluoromethoxy)phenyl]amine Formula: C13H18F3NO MolecularWeight: 261.28333

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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