1,1,1-tris(fluoranyl)but-3-yn-2-amine

Systemtic Name: 1,1,1-tris(fluoranyl)but-3-yn-2-amine Openeye Name: 1,1,1-trifluorobut-3-yn-2-amine CAS Name: 1,1,1-trifluoro-3-butyn-2-amine IUPAC Name: 1,1,1-trifluorobut-3-yn-2-amine Traditional Name: 1-(trifluoromethyl)prop-2-ynylamine Formula: C4H4F3N MolecularWeight: 123.07647

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Descriptors Computed from Structure

Canonical SMILES:

C#CC(C(F)(F)F)N

Isomeric SMILES

C#CC(C(F)(F)F)N

InChI

InChI=1S/C4H4F3N/c1-2-3(8)4(5,6)7/h1,3H,8H2