3-(4-prop-2-enylpiperazin-1-ium-1-yl)propanoate

Systemtic Name: 3-(4-prop-2-enylpiperazin-1-ium-1-yl)propanoate Openeye Name: 3-(4-allylpiperazin-1-ium-1-yl)propanoate CAS Name: 3-(4-prop-2-enyl-1-piperazin-1-iumyl)propanoate IUPAC Name: 3-(4-prop-2-enylpiperazin-1-ium-1-yl)propanoate Traditional Name: 3-(4-allylpiperazin-1-ium-1-yl)propionate Formula: C10H18N2O2 MolecularWeight: 198.26212

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CC[NH+](CC1)CCC(=O)[O-]

Isomeric SMILES

C=CCN1CC[NH+](CC1)CCC(=O)[O-]

InChI

InChI=1S/C10H18N2O2/c1-2-4-11-6-8-12(9-7-11)5-3-10(13)14/h2H,1,3-9H2,(H,13,14)