ethyl-methyl-di(propan-2-yl)azanium; (NE)-1,1,1-tris(fluoranyl)-N-(trifluoromethylsulfonylmethylidene)methanesulfonamide

Systemtic Name: ethyl-methyl-di(propan-2-yl)azanium; (NE)-1,1,1-tris(fluoranyl)-N-(trifluoromethylsulfonylmethylidene)methanesulfonamide Openeye Name: ethyl-diisopropyl-methyl-ammonium; (NE)-1,1,1-trifluoro-N-(trifluoromethylsulfonylmethylene)methanesulfonamide CAS Name: ethyl-methyl-di(propan-2-yl)ammonium; (NE)-1,1,1-trifluoro-N-(trifluoromethylsulfonylmethylidene)methanesulfonamide IUPAC Name: ethyl-methyl-di(propan-2-yl)azanium; (NE)-1,1,1-trifluoro-N-(trifluoromethylsulfonylmethylidene)methanesulfonamide Traditional Name: ethyl-diisopropyl-methyl-ammonium; (NE)-1,1,1-trifluoro-N-(triflylmethylene)methanesulfonamide Formula: C12H23F6N2O4S2+ MolecularWeight: 437.442439

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](C)(C(C)C)C(C)C.C(=NS(=O)(=O)C(F)(F)F)S(=O)(=O)C(F)(F)F

Isomeric SMILES

CC[N+](C)(C(C)C)C(C)C.C(=N/S(=O)(=O)C(F)(F)F)\S(=O)(=O)C(F)(F)F

InChI

InChI=1S/C9H22N.C3HF6NO4S2/c1-7-10(6,8(2)3)9(4)5;4-2(5,6)15(11,12)1-10-16(13,14)3(7,8)9/h8-9H,7H2,1-6H3;1H/q+1;/b;10-1+