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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CC[NH+](CC1)CC(=O)NC)[NH3+]

Isomeric SMILES

C[C@@H](C(=O)N1CC[NH+](CC1)CC(=O)NC)[NH3+]

InChI

InChI=1S/C10H20N4O2/c1-8(11)10(16)14-5-3-13(4-6-14)7-9(15)12-2/h8H,3-7,11H2,1-2H3,(H,12,15)/p+2/t8-/m0/s1