1-(1-ethanoylpiperazin-1-ium-1-yl)ethanone

Systemtic Name: 1-(1-ethanoylpiperazin-1-ium-1-yl)ethanone Openeye Name: 1-(1-acetylpiperazin-1-ium-1-yl)ethanone CAS Name: 1-(1-acetyl-1-piperazin-1-iumyl)ethanone IUPAC Name: 1-(1-acetylpiperazin-1-ium-1-yl)ethanone Traditional Name: 1-(1-acetylpiperazin-1-ium-1-yl)ethanone Formula: C8H15N2O2+ MolecularWeight: 171.2169

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[N+]1(CCNCC1)C(=O)C

Isomeric SMILES

CC(=O)[N+]1(CCNCC1)C(=O)C

InChI

InChI=1S/C8H15N2O2/c1-7(11)10(8(2)12)5-3-9-4-6-10/h9H,3-6H2,1-2H3/q+1