2-(4-prop-2-enylpiperazine-1,4-diium-1-yl)ethanoate

Systemtic Name: 2-(4-prop-2-enylpiperazine-1,4-diium-1-yl)ethanoate Openeye Name: 2-(4-allylpiperazine-1,4-diium-1-yl)acetate CAS Name: 2-(4-prop-2-enyl-1-piperazine-1,4-diiumyl)acetate IUPAC Name: 2-(4-prop-2-enylpiperazine-1,4-diium-1-yl)acetate Traditional Name: 2-(4-allylpiperazine-1,4-diium-1-yl)acetate Formula: C9H17N2O2+ MolecularWeight: 185.24348

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Descriptors Computed from Structure

Canonical SMILES:

C=CC[NH+]1CC[NH+](CC1)CC(=O)[O-]

Isomeric SMILES

C=CC[NH+]1CC[NH+](CC1)CC(=O)[O-]

InChI

InChI=1S/C9H16N2O2/c1-2-3-10-4-6-11(7-5-10)8-9(12)13/h2H,1,3-8H2,(H,12,13)/p+1