2-[2-(4-methylpiperazin-1-ium-1-yl)ethanoylamino]ethanoate

Systemtic Name: 2-[2-(4-methylpiperazin-1-ium-1-yl)ethanoylamino]ethanoate Openeye Name: 2-[[2-(4-methylpiperazin-1-ium-1-yl)acetyl]amino]acetate CAS Name: 2-[[2-(4-methyl-1-piperazin-1-iumyl)-1-oxoethyl]amino]acetate IUPAC Name: 2-[[2-(4-methylpiperazin-1-ium-1-yl)acetyl]amino]acetate Traditional Name: 2-[[2-(4-methylpiperazin-1-ium-1-yl)acetyl]amino]acetate Formula: C9H17N3O3 MolecularWeight: 215.24958

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC[NH+](CC1)CC(=O)NCC(=O)[O-]

Isomeric SMILES

CN1CC[NH+](CC1)CC(=O)NCC(=O)[O-]

InChI

InChI=1S/C9H17N3O3/c1-11-2-4-12(5-3-11)7-8(13)10-6-9(14)15/h2-7H2,1H3,(H,10,13)(H,14,15)