2-[1,4-dimethyl-4-[2-(methylideneamino)-2-oxidanylidene-ethyl]-1,4-diazepane-1,4-diium-1-yl]-N-methylidene-ethanamide

Systemtic Name: 2-[1,4-dimethyl-4-[2-(methylideneamino)-2-oxidanylidene-ethyl]-1,4-diazepane-1,4-diium-1-yl]-N-methylidene-ethanamide Openeye Name: 2-[1,4-dimethyl-4-[2-(methyleneamino)-2-oxo-ethyl]-1,4-diazepane-1,4-diium-1-yl]-N-methylene-acetamide CAS Name: 2-[1,4-dimethyl-4-[2-(methyleneamino)-2-oxoethyl]-1,4-diazepane-1,4-diium-1-yl]-N-methyleneacetamide IUPAC Name: 2-[1,4-dimethyl-4-[2-(methylideneamino)-2-oxoethyl]-1,4-diazepane-1,4-diium-1-yl]-N-methylideneacetamide Traditional Name: 2-[4-[2-keto-2-(methyleneamino)ethyl]-1,4-dimethyl-1,4-diazepane-1,4-diium-1-yl]-N-methylene-acetamide Formula: C13H24N4O2+2 MolecularWeight: 268.35526

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(CCC[N+](CC1)(C)CC(=O)N=C)CC(=O)N=C

Isomeric SMILES

C[N+]1(CCC[N+](CC1)(C)CC(=O)N=C)CC(=O)N=C

InChI

InChI=1S/C13H24N4O2/c1-14-12(18)10-16(3)6-5-7-17(4,9-8-16)11-13(19)15-2/h1-2,5-11H2,3-4H3/q+2