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

Systemtic Name: 1,1,1-tris(fluoranyl)-N,N-dimethyl-4-phenyl-but-3-yn-2-amine Openeye Name: 1,1,1-trifluoro-N,N-dimethyl-4-phenyl-but-3-yn-2-amine CAS Name: 1,1,1-trifluoro-N,N-dimethyl-4-phenyl-3-butyn-2-amine IUPAC Name: 1,1,1-trifluoro-N,N-dimethyl-4-phenylbut-3-yn-2-amine Traditional Name: dimethyl-[3-phenyl-1-(trifluoromethyl)prop-2-ynyl]amine Formula: C12H12F3N MolecularWeight: 227.22559

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12F3N/c1-16(2)11(12(13,14)15)9-8-10-6-4-3-5-7-10/h3-7,11H,1-2H3