[(2S)-1-[4-(2-azanyl-2-oxidanylidene-ethyl)piperazin-4-ium-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]azanium

Systemtic Name: [(2S)-1-[4-(2-azanyl-2-oxidanylidene-ethyl)piperazin-4-ium-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]azanium Openeye Name: [(1S)-1-[4-(2-amino-2-oxo-ethyl)piperazin-4-ium-1-carbonyl]-2-methyl-propyl]ammonium CAS Name: [(2S)-1-[4-(2-amino-2-oxoethyl)-1-piperazin-4-iumyl]-3-methyl-1-oxobutan-2-yl]ammonium IUPAC Name: [(2S)-1-[4-(2-amino-2-oxoethyl)piperazin-4-ium-1-yl]-3-methyl-1-oxobutan-2-yl]azanium Traditional Name: [(1S)-1-[4-(2-amino-2-keto-ethyl)piperazin-4-ium-1-carbonyl]-2-methyl-propyl]ammonium Formula: C11H24N4O2+2 MolecularWeight: 244.33386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H22N4O2/c1-8(2)10(13)11(17)15-5-3-14(4-6-15)7-9(12)16/h8,10H,3-7,13H2,1-2H3,(H2,12,16)/p+2/t10-/m0/s1