aminocarbonyl-[3-[aminocarbonyl(dimethyl)azaniumyl]-2-methyl-phenyl]-dimethyl-azanium

Systemtic Name: aminocarbonyl-[3-[aminocarbonyl(dimethyl)azaniumyl]-2-methyl-phenyl]-dimethyl-azanium Openeye Name: carbamoyl-[3-[carbamoyl(dimethyl)ammonio]-2-methyl-phenyl]-dimethyl-ammonium CAS Name: carbamoyl-[3-[carbamoyl(dimethyl)ammonio]-2-methylphenyl]-dimethylammonium IUPAC Name: carbamoyl-[3-[carbamoyl(dimethyl)azaniumyl]-2-methylphenyl]-dimethylazanium Traditional Name: carbamoyl-[3-[carbamoyl(dimethyl)ammonio]-2-methyl-phenyl]-dimethyl-ammonium Formula: C13H22N4O2+2 MolecularWeight: 266.33938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](C)(C)C(=O)N)[N+](C)(C)C(=O)N

Isomeric SMILES

CC1=C(C=CC=C1[N+](C)(C)C(=O)N)[N+](C)(C)C(=O)N

InChI

InChI=1S/C13H20N4O2/c1-9-10(16(2,3)12(14)18)7-6-8-11(9)17(4,5)13(15)19/h6-8H,1-5H3,(H2-2,14,15,18,19)/p+2