N-hexan-2-yl-3-(trifluoromethyloxy)aniline

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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