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

Systemtic Name: 4-methyl-N-[1,1,1-tris(fluoranyl)-4-phenyl-but-3-yn-2-yl]aniline Openeye Name: 4-methyl-N-[3-phenyl-1-(trifluoromethyl)prop-2-ynyl]aniline CAS Name: 4-methyl-N-(1,1,1-trifluoro-4-phenylbut-3-yn-2-yl)aniline IUPAC Name: 4-methyl-N-(1,1,1-trifluoro-4-phenylbut-3-yn-2-yl)aniline Traditional Name: [3-phenyl-1-(trifluoromethyl)prop-2-ynyl]-(p-tolyl)amine Formula: C17H14F3N MolecularWeight: 289.29497

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(C#CC2=CC=CC=C2)C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)NC(C#CC2=CC=CC=C2)C(F)(F)F

InChI

InChI=1S/C17H14F3N/c1-13-7-10-15(11-8-13)21-16(17(18,19)20)12-9-14-5-3-2-4-6-14/h2-8,10-11,16,21H,1H3