2-[[2-[[bis(prop-2-enyl)azaniumyl]methyl]phenyl]carbonylamino]ethanoate

Systemtic Name: 2-[[2-[[bis(prop-2-enyl)azaniumyl]methyl]phenyl]carbonylamino]ethanoate Openeye Name: 2-[[2-[(diallylammonio)methyl]benzoyl]amino]acetate CAS Name: 2-[[[2-[[bis(prop-2-enyl)ammonio]methyl]phenyl]-oxomethyl]amino]acetate IUPAC Name: 2-[[2-[[bis(prop-2-enyl)azaniumyl]methyl]benzoyl]amino]acetate Traditional Name: 2-[[2-[(diallylammonio)methyl]benzoyl]amino]acetate Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

C=CC[NH+](CC=C)CC1=CC=CC=C1C(=O)NCC(=O)[O-]

Isomeric SMILES

C=CC[NH+](CC=C)CC1=CC=CC=C1C(=O)NCC(=O)[O-]

InChI

InChI=1S/C16H20N2O3/c1-3-9-18(10-4-2)12-13-7-5-6-8-14(13)16(21)17-11-15(19)20/h3-8H,1-2,9-12H2,(H,17,21)(H,19,20)