2-(4-butanoylpiperazin-1-ium-1-yl)ethanoate

Systemtic Name: 2-(4-butanoylpiperazin-1-ium-1-yl)ethanoate Openeye Name: 2-(4-butanoylpiperazin-1-ium-1-yl)acetate CAS Name: 2-[4-(1-oxobutyl)-1-piperazin-1-iumyl]acetate IUPAC Name: 2-(4-butanoylpiperazin-1-ium-1-yl)acetate Traditional Name: 2-(4-butyrylpiperazin-1-ium-1-yl)acetate Formula: C10H18N2O3 MolecularWeight: 214.26152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N1CC[NH+](CC1)CC(=O)[O-]

Isomeric SMILES

CCCC(=O)N1CC[NH+](CC1)CC(=O)[O-]

InChI

InChI=1S/C10H18N2O3/c1-2-3-9(13)12-6-4-11(5-7-12)8-10(14)15/h2-8H2,1H3,(H,14,15)