2-[2-[bis(prop-2-enyl)azaniumyl]ethanoylamino]ethanoate

Systemtic Name: 2-[2-[bis(prop-2-enyl)azaniumyl]ethanoylamino]ethanoate Openeye Name: 2-[[2-(diallylammonio)acetyl]amino]acetate CAS Name: 2-[[2-[bis(prop-2-enyl)ammonio]-1-oxoethyl]amino]acetate IUPAC Name: 2-[[2-[bis(prop-2-enyl)azaniumyl]acetyl]amino]acetate Traditional Name: 2-[[2-(diallylammonio)acetyl]amino]acetate Formula: C10H16N2O3 MolecularWeight: 212.24564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H16N2O3/c1-3-5-12(6-4-2)8-9(13)11-7-10(14)15/h3-4H,1-2,5-8H2,(H,11,13)(H,14,15)