trimethyl-(N'-methylcarbamimidoyl)azanium; 2,2,2-tris(chloranyl)ethanoate

Systemtic Name: trimethyl-(N'-methylcarbamimidoyl)azanium; 2,2,2-tris(chloranyl)ethanoate Openeye Name: 2,2,2-trichloroacetate; trimethyl-(N'-methylcarbamimidoyl)ammonium CAS Name: [amino(methylimino)methyl]-trimethylammonium; 2,2,2-trichloroacetate IUPAC Name: 2,2,2-trichloroacetate; trimethyl-(N'-methylcarbamimidoyl)azanium Traditional Name: 2,2,2-trichloroacetate; trimethyl-(N'-methylamidino)ammonium Formula: C7H14Cl3N3O2 MolecularWeight: 278.56396

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Descriptors Computed from Structure

Canonical SMILES:

CN=C(N)[N+](C)(C)C.C(=O)(C(Cl)(Cl)Cl)[O-]

Isomeric SMILES

CN=C(N)[N+](C)(C)C.C(=O)(C(Cl)(Cl)Cl)[O-]

InChI

InChI=1S/C5H14N3.C2HCl3O2/c1-7-5(6)8(2,3)4;3-2(4,5)1(6)7/h1-4H3,(H2,6,7);(H,6,7)/q+1;/p-1