1,1,1-tris(fluoranyl)-N,N-dimethyl-4-(4-methylphenyl)but-3-yn-2-amine

Systemtic Name: 1,1,1-tris(fluoranyl)-N,N-dimethyl-4-(4-methylphenyl)but-3-yn-2-amine Openeye Name: 1,1,1-trifluoro-N,N-dimethyl-4-(p-tolyl)but-3-yn-2-amine CAS Name: 1,1,1-trifluoro-N,N-dimethyl-4-(4-methylphenyl)-3-butyn-2-amine IUPAC Name: 1,1,1-trifluoro-N,N-dimethyl-4-(4-methylphenyl)but-3-yn-2-amine Traditional Name: dimethyl-[3-(p-tolyl)-1-(trifluoromethyl)prop-2-ynyl]amine Formula: C13H14F3N MolecularWeight: 241.25217

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C#CC(C(F)(F)F)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C#CC(C(F)(F)F)N(C)C

InChI

InChI=1S/C13H14F3N/c1-10-4-6-11(7-5-10)8-9-12(17(2)3)13(14,15)16/h4-7,12H,1-3H3