4-[2-(4-aminophenyl)-1,1,1-tris(fluoranyl)but-3-yn-2-yl]aniline

Systemtic Name: 4-[2-(4-aminophenyl)-1,1,1-tris(fluoranyl)but-3-yn-2-yl]aniline Openeye Name: 4-[1-(4-aminophenyl)-1-(trifluoromethyl)prop-2-ynyl]aniline CAS Name: 4-[2-(4-aminophenyl)-1,1,1-trifluorobut-3-yn-2-yl]aniline IUPAC Name: 4-[2-(4-aminophenyl)-1,1,1-trifluorobut-3-yn-2-yl]aniline Traditional Name: [4-[1-(4-aminophenyl)-1-(trifluoromethyl)prop-2-ynyl]phenyl]amine Formula: C16H13F3N2 MolecularWeight: 290.28303

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Descriptors Computed from Structure

Canonical SMILES:

C#CC(C1=CC=C(C=C1)N)(C2=CC=C(C=C2)N)C(F)(F)F

Isomeric SMILES

C#CC(C1=CC=C(C=C1)N)(C2=CC=C(C=C2)N)C(F)(F)F

InChI

InChI=1S/C16H13F3N2/c1-2-15(16(17,18)19,11-3-7-13(20)8-4-11)12-5-9-14(21)10-6-12/h1,3-10H,20-21H2