2-(4-ethanoylpiperazin-1-ium-1-yl)ethanamide

Systemtic Name: 2-(4-ethanoylpiperazin-1-ium-1-yl)ethanamide Openeye Name: 2-(4-acetylpiperazin-1-ium-1-yl)acetamide CAS Name: 2-(4-acetyl-1-piperazin-1-iumyl)acetamide IUPAC Name: 2-(4-acetylpiperazin-1-ium-1-yl)acetamide Traditional Name: 2-(4-acetylpiperazin-1-ium-1-yl)acetamide Formula: C8H16N3O2+ MolecularWeight: 186.23154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H15N3O2/c1-7(12)11-4-2-10(3-5-11)6-8(9)13/h2-6H2,1H3,(H2,9,13)/p+1