N-[1,1,1-tris(fluoranyl)octan-2-yl]aniline

Systemtic Name: N-[1,1,1-tris(fluoranyl)octan-2-yl]aniline Openeye Name: N-[1-(trifluoromethyl)heptyl]aniline CAS Name: N-(1,1,1-trifluorooctan-2-yl)aniline IUPAC Name: N-(1,1,1-trifluorooctan-2-yl)aniline Traditional Name: phenyl-[1-(trifluoromethyl)heptyl]amine Formula: C14H20F3N MolecularWeight: 259.31051

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20F3N/c1-2-3-4-8-11-13(14(15,16)17)18-12-9-6-5-7-10-12/h5-7,9-10,13,18H,2-4,8,11H2,1H3