2-[4-[bis(prop-2-enyl)azaniumyl]butanoylamino]ethanoate

Systemtic Name: 2-[4-[bis(prop-2-enyl)azaniumyl]butanoylamino]ethanoate Openeye Name: 2-[4-(diallylammonio)butanoylamino]acetate CAS Name: 2-[[4-[bis(prop-2-enyl)ammonio]-1-oxobutyl]amino]acetate IUPAC Name: 2-[4-[bis(prop-2-enyl)azaniumyl]butanoylamino]acetate Traditional Name: 2-[4-(diallylammonio)butanoylamino]acetate Formula: C12H20N2O3 MolecularWeight: 240.2988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H20N2O3/c1-3-7-14(8-4-2)9-5-6-11(15)13-10-12(16)17/h3-4H,1-2,5-10H2,(H,13,15)(H,16,17)