2-[3-[bis(prop-2-enyl)azaniumyl]propanoylamino]ethanoate

Systemtic Name: 2-[3-[bis(prop-2-enyl)azaniumyl]propanoylamino]ethanoate Openeye Name: 2-[3-(diallylammonio)propanoylamino]acetate CAS Name: 2-[[3-[bis(prop-2-enyl)ammonio]-1-oxopropyl]amino]acetate IUPAC Name: 2-[3-[bis(prop-2-enyl)azaniumyl]propanoylamino]acetate Traditional Name: 2-[3-(diallylammonio)propanoylamino]acetate Formula: C11H18N2O3 MolecularWeight: 226.27222

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Descriptors Computed from Structure

Canonical SMILES:

C=CC[NH+](CCC(=O)NCC(=O)[O-])CC=C

Isomeric SMILES

C=CC[NH+](CCC(=O)NCC(=O)[O-])CC=C

InChI

InChI=1S/C11H18N2O3/c1-3-6-13(7-4-2)8-5-10(14)12-9-11(15)16/h3-4H,1-2,5-9H2,(H,12,14)(H,15,16)