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

Systemtic Name: 1,1,2-tris(fluoranyl)but-3-en-1-amine Openeye Name: 1,1,2-trifluorobut-3-en-1-amine CAS Name: 1,1,2-trifluoro-3-buten-1-amine IUPAC Name: 1,1,2-trifluorobut-3-en-1-amine Traditional Name: 1,1,2-trifluorobut-3-enylamine Formula: C4H6F3N MolecularWeight: 125.09235

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C(N)(F)F)F

Isomeric SMILES

C=CC(C(N)(F)F)F

InChI

InChI=1S/C4H6F3N/c1-2-3(5)4(6,7)8/h2-3H,1,8H2