N-heptan-4-yl-2-[2,2,2-tris(fluoranyl)ethoxy]aniline

Systemtic Name: N-heptan-4-yl-2-[2,2,2-tris(fluoranyl)ethoxy]aniline Openeye Name: N-(1-propylbutyl)-2-(2,2,2-trifluoroethoxy)aniline CAS Name: N-heptan-4-yl-2-(2,2,2-trifluoroethoxy)aniline IUPAC Name: N-heptan-4-yl-2-(2,2,2-trifluoroethoxy)aniline Traditional Name: 1-propylbutyl-[2-(2,2,2-trifluoroethoxy)phenyl]amine Formula: C15H22F3NO MolecularWeight: 289.33649

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)NC1=CC=CC=C1OCC(F)(F)F

Isomeric SMILES

CCCC(CCC)NC1=CC=CC=C1OCC(F)(F)F

InChI

InChI=1S/C15H22F3NO/c1-3-7-12(8-4-2)19-13-9-5-6-10-14(13)20-11-15(16,17)18/h5-6,9-10,12,19H,3-4,7-8,11H2,1-2H3