[4-[4-[2-(methylamino)-2-oxidanylidene-ethyl]piperazin-4-ium-1-yl]-4-oxidanylidene-butyl]azanium

Systemtic Name: [4-[4-[2-(methylamino)-2-oxidanylidene-ethyl]piperazin-4-ium-1-yl]-4-oxidanylidene-butyl]azanium Openeye Name: [4-[4-[2-(methylamino)-2-oxo-ethyl]piperazin-4-ium-1-yl]-4-oxo-butyl]ammonium CAS Name: [4-[4-[2-(methylamino)-2-oxoethyl]-1-piperazin-4-iumyl]-4-oxobutyl]ammonium IUPAC Name: [4-[4-[2-(methylamino)-2-oxoethyl]piperazin-4-ium-1-yl]-4-oxobutyl]azanium Traditional Name: [4-keto-4-[4-[2-keto-2-(methylamino)ethyl]piperazin-4-ium-1-yl]butyl]ammonium Formula: C11H24N4O2+2 MolecularWeight: 244.33386

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C[NH+]1CCN(CC1)C(=O)CCC[NH3+]

Isomeric SMILES

CNC(=O)C[NH+]1CCN(CC1)C(=O)CCC[NH3+]

InChI

InChI=1S/C11H22N4O2/c1-13-10(16)9-14-5-7-15(8-6-14)11(17)3-2-4-12/h2-9,12H2,1H3,(H,13,16)/p+2