dimethyl(phenylcarbamoyl)azanium; 2,2,2-tris(chloranyl)ethanoate

Systemtic Name: dimethyl(phenylcarbamoyl)azanium; 2,2,2-tris(chloranyl)ethanoate Openeye Name: dimethyl(phenylcarbamoyl)ammonium; 2,2,2-trichloroacetate CAS Name: [anilino(oxo)methyl]-dimethylammonium; 2,2,2-trichloroacetate IUPAC Name: dimethyl(phenylcarbamoyl)azanium; 2,2,2-trichloroacetate Traditional Name: dimethyl(phenylcarbamoyl)ammonium; 2,2,2-trichloroacetate Formula: C11H13Cl3N2O3 MolecularWeight: 327.59152

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(=O)NC1=CC=CC=C1.C(=O)(C(Cl)(Cl)Cl)[O-]

Isomeric SMILES

C[NH+](C)C(=O)NC1=CC=CC=C1.C(=O)(C(Cl)(Cl)Cl)[O-]

InChI

InChI=1S/C9H12N2O.C2HCl3O2/c1-11(2)9(12)10-8-6-4-3-5-7-8;3-2(4,5)1(6)7/h3-7H,1-2H3,(H,10,12);(H,6,7)