[(2S)-1-oxidanylidene-1-[4-[2-oxidanylidene-2-(propylamino)ethyl]piperazin-4-ium-1-yl]propan-2-yl]azanium

Systemtic Name: [(2S)-1-oxidanylidene-1-[4-[2-oxidanylidene-2-(propylamino)ethyl]piperazin-4-ium-1-yl]propan-2-yl]azanium Openeye Name: [(1S)-1-methyl-2-oxo-2-[4-[2-oxo-2-(propylamino)ethyl]piperazin-4-ium-1-yl]ethyl]ammonium CAS Name: [(2S)-1-oxo-1-[4-[2-oxo-2-(propylamino)ethyl]-1-piperazin-4-iumyl]propan-2-yl]ammonium IUPAC Name: [(2S)-1-oxo-1-[4-[2-oxo-2-(propylamino)ethyl]piperazin-4-ium-1-yl]propan-2-yl]azanium Traditional Name: [(1S)-2-keto-2-[4-[2-keto-2-(propylamino)ethyl]piperazin-4-ium-1-yl]-1-methyl-ethyl]ammonium Formula: C12H26N4O2+2 MolecularWeight: 258.36044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCNC(=O)C[NH+]1CCN(CC1)C(=O)[C@H](C)[NH3+]

InChI

InChI=1S/C12H24N4O2/c1-3-4-14-11(17)9-15-5-7-16(8-6-15)12(18)10(2)13/h10H,3-9,13H2,1-2H3,(H,14,17)/p+2/t10-/m0/s1