2,3,4-tris(fluoranyl)-N-heptan-4-yl-aniline

Systemtic Name: 2,3,4-tris(fluoranyl)-N-heptan-4-yl-aniline Openeye Name: 2,3,4-trifluoro-N-(1-propylbutyl)aniline CAS Name: 2,3,4-trifluoro-N-heptan-4-ylaniline IUPAC Name: 2,3,4-trifluoro-N-heptan-4-ylaniline Traditional Name: 1-propylbutyl-(2,3,4-trifluorophenyl)amine Formula: C13H18F3N MolecularWeight: 245.28393

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)NC1=C(C(=C(C=C1)F)F)F

Isomeric SMILES

CCCC(CCC)NC1=C(C(=C(C=C1)F)F)F

InChI

InChI=1S/C13H18F3N/c1-3-5-9(6-4-2)17-11-8-7-10(14)12(15)13(11)16/h7-9,17H,3-6H2,1-2H3