2,3,3,4,4-pentakis(fluoranyl)-N,N-dimethyl-cyclobuten-1-amine

Systemtic Name: 2,3,3,4,4-pentakis(fluoranyl)-N,N-dimethyl-cyclobuten-1-amine Openeye Name: 2,3,3,4,4-pentafluoro-N,N-dimethyl-cyclobuten-1-amine CAS Name: 2,3,3,4,4-pentafluoro-N,N-dimethyl-1-cyclobutenamine IUPAC Name: 2,3,3,4,4-pentafluoro-N,N-dimethylcyclobuten-1-amine Traditional Name: dimethyl-(2,3,3,4,4-pentafluorocyclobuten-1-yl)amine Formula: C6H6F5N MolecularWeight: 187.110556

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C(C1(F)F)(F)F)F

Isomeric SMILES

CN(C)C1=C(C(C1(F)F)(F)F)F

InChI

InChI=1S/C6H6F5N/c1-12(2)4-3(7)5(8,9)6(4,10)11/h1-2H3