[(E)-N-[(E)-1-(dimethylazaniumyl)ethylideneamino]-C-methyl-carbonimidoyl]-dimethyl-azanium

Systemtic Name: [(E)-N-[(E)-1-(dimethylazaniumyl)ethylideneamino]-C-methyl-carbonimidoyl]-dimethyl-azanium Openeye Name: [(E)-N-[(E)-1-(dimethylammonio)ethylideneamino]-C-methyl-carbonimidoyl]-dimethyl-ammonium CAS Name: [(1E)-1-[(E)-1-(dimethylammonio)ethylidenehydrazinylidene]ethyl]-dimethylammonium IUPAC Name: [(E)-N-[(E)-1-(dimethylazaniumyl)ethylideneamino]-C-methylcarbonimidoyl]-dimethylazanium Traditional Name: [(E)-N-[(E)-1-(dimethylammonio)ethylideneamino]-C-methyl-carbonimidoyl]-dimethyl-ammonium Formula: C8H20N4+2 MolecularWeight: 172.2712

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=C(C)[NH+](C)C)[NH+](C)C

Isomeric SMILES

C/C(=N\N=C(\[NH+](C)C)/C)/[NH+](C)C

InChI

InChI=1S/C8H18N4/c1-7(11(3)4)9-10-8(2)12(5)6/h1-6H3/p+2/b9-7+,10-8+