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

Systemtic Name: [3-[[2-(cyanomethylamino)-2-oxidanylidene-ethyl]azaniumyl]-2,2-dimethyl-propyl]-dimethyl-azanium Openeye Name: [3-[[2-(cyanomethylamino)-2-oxo-ethyl]ammonio]-2,2-dimethyl-propyl]-dimethyl-ammonium CAS Name: [3-[[2-(cyanomethylamino)-2-oxoethyl]ammonio]-2,2-dimethylpropyl]-dimethylammonium IUPAC Name: [3-[[2-(cyanomethylamino)-2-oxoethyl]azaniumyl]-2,2-dimethylpropyl]-dimethylazanium Traditional Name: [3-[[2-(cyanomethylamino)-2-keto-ethyl]ammonio]-2,2-dimethyl-propyl]-dimethyl-ammonium Formula: C11H24N4O+2 MolecularWeight: 228.33446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H22N4O/c1-11(2,9-15(3)4)8-13-7-10(16)14-6-5-12/h13H,6-9H2,1-4H3,(H,14,16)/p+2