dimethyl-[8-(2-methylprop-2-enoyloxy)octyl]-(3-sulfopropyl)azanium; 2-(trimethylazaniumyl)ethanoate

Systemtic Name: dimethyl-[8-(2-methylprop-2-enoyloxy)octyl]-(3-sulfopropyl)azanium; 2-(trimethylazaniumyl)ethanoate Openeye Name: dimethyl-[8-(2-methylprop-2-enoyloxy)octyl]-(3-sulfopropyl)ammonium; 2-(trimethylammonio)acetate CAS Name: dimethyl-[8-(2-methyl-1-oxoprop-2-enoxy)octyl]-(3-sulfopropyl)ammonium; 2-(trimethylammonio)acetate IUPAC Name: dimethyl-[8-(2-methylprop-2-enoyloxy)octyl]-(3-sulfopropyl)azanium; 2-(trimethylazaniumyl)acetate Traditional Name: 8-methacryloyloxyoctyl-dimethyl-(3-sulfopropyl)ammonium; 2-(trimethylammonio)acetate Formula: C22H45N2O7S+ MolecularWeight: 481.6669

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)OCCCCCCCC[N+](C)(C)CCCS(=O)(=O)O.C[N+](C)(C)CC(=O)[O-]

Isomeric SMILES

CC(=C)C(=O)OCCCCCCCC[N+](C)(C)CCCS(=O)(=O)O.C[N+](C)(C)CC(=O)[O-]

InChI

InChI=1S/C17H33NO5S.C5H11NO2/c1-16(2)17(19)23-14-10-8-6-5-7-9-12-18(3,4)13-11-15-24(20,21)22;1-6(2,3)4-5(7)8/h1,5-15H2,2-4H3;4H2,1-3H3/p+1