2-(trichloromethyl)-N-[2,2,2-tris(fluoranyl)-1-(4-methylpiperazine-1,4-diium-1-ylidene)ethyl]-1,3-benzodioxol-2-amine

Systemtic Name: 2-(trichloromethyl)-N-[2,2,2-tris(fluoranyl)-1-(4-methylpiperazine-1,4-diium-1-ylidene)ethyl]-1,3-benzodioxol-2-amine Openeye Name: 2-(trichloromethyl)-N-[2,2,2-trifluoro-1-(4-methylpiperazine-1,4-diium-1-ylidene)ethyl]-1,3-benzodioxol-2-amine CAS Name: 2-(trichloromethyl)-N-[2,2,2-trifluoro-1-(4-methyl-1-piperazine-1,4-diiumylidene)ethyl]-1,3-benzodioxol-2-amine IUPAC Name: 2-(trichloromethyl)-N-[2,2,2-trifluoro-1-(4-methylpiperazine-1,4-diium-1-ylidene)ethyl]-1,3-benzodioxol-2-amine Traditional Name: [2-(trichloromethyl)-1,3-benzodioxol-2-yl]-[2,2,2-trifluoro-1-(4-methylpiperazine-1,4-diium-1-ylidene)ethyl]amine Formula: C15H17Cl3F3N3O2+2 MolecularWeight: 434.66859

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CC[N+](=C(C(F)(F)F)NC2(OC3=CC=CC=C3O2)C(Cl)(Cl)Cl)CC1

Isomeric SMILES

C[NH+]1CC[N+](=C(C(F)(F)F)NC2(OC3=CC=CC=C3O2)C(Cl)(Cl)Cl)CC1

InChI

InChI=1S/C15H15Cl3F3N3O2/c1-23-6-8-24(9-7-23)12(13(19,20)21)22-15(14(16,17)18)25-10-4-2-3-5-11(10)26-15/h2-5H,6-9H2,1H3/p+2