[3-[[2-(2-cyanoethylamino)-2-oxidanylidene-ethyl]azaniumyl]-2,2-dimethyl-propyl]-dimethyl-azanium

Systemtic Name: [3-[[2-(2-cyanoethylamino)-2-oxidanylidene-ethyl]azaniumyl]-2,2-dimethyl-propyl]-dimethyl-azanium Openeye Name: [3-[[2-(2-cyanoethylamino)-2-oxo-ethyl]ammonio]-2,2-dimethyl-propyl]-dimethyl-ammonium CAS Name: [3-[[2-(2-cyanoethylamino)-2-oxoethyl]ammonio]-2,2-dimethylpropyl]-dimethylammonium IUPAC Name: [3-[[2-(2-cyanoethylamino)-2-oxoethyl]azaniumyl]-2,2-dimethylpropyl]-dimethylazanium Traditional Name: [3-[[2-(2-cyanoethylamino)-2-keto-ethyl]ammonio]-2,2-dimethyl-propyl]-dimethyl-ammonium Formula: C12H26N4O+2 MolecularWeight: 242.36104

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C[NH2+]CC(=O)NCCC#N)C[NH+](C)C

Isomeric SMILES

CC(C)(C[NH2+]CC(=O)NCCC#N)C[NH+](C)C

InChI

InChI=1S/C12H24N4O/c1-12(2,10-16(3)4)9-14-8-11(17)15-7-5-6-13/h14H,5,7-10H2,1-4H3,(H,15,17)/p+2