[3-[4-[2-(methylamino)-2-oxidanylidene-ethyl]piperazin-4-ium-1-yl]-3-oxidanylidene-propyl]azanium

Systemtic Name: [3-[4-[2-(methylamino)-2-oxidanylidene-ethyl]piperazin-4-ium-1-yl]-3-oxidanylidene-propyl]azanium Openeye Name: [3-[4-[2-(methylamino)-2-oxo-ethyl]piperazin-4-ium-1-yl]-3-oxo-propyl]ammonium CAS Name: [3-[4-[2-(methylamino)-2-oxoethyl]-1-piperazin-4-iumyl]-3-oxopropyl]ammonium IUPAC Name: [3-[4-[2-(methylamino)-2-oxoethyl]piperazin-4-ium-1-yl]-3-oxopropyl]azanium Traditional Name: [3-keto-3-[4-[2-keto-2-(methylamino)ethyl]piperazin-4-ium-1-yl]propyl]ammonium Formula: C10H22N4O2+2 MolecularWeight: 230.30728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H20N4O2/c1-12-9(15)8-13-4-6-14(7-5-13)10(16)2-3-11/h2-8,11H2,1H3,(H,12,15)/p+2