dimethyl-[1-(2-methylprop-2-enoxy)ethyl]-(1-sulfopropyl)azanium; 2-(trimethylazaniumyl)ethanoate

Systemtic Name: dimethyl-[1-(2-methylprop-2-enoxy)ethyl]-(1-sulfopropyl)azanium; 2-(trimethylazaniumyl)ethanoate Openeye Name: dimethyl-[1-(2-methylallyloxy)ethyl]-(1-sulfopropyl)ammonium; 2-(trimethylammonio)acetate CAS Name: dimethyl-[1-(2-methylprop-2-enoxy)ethyl]-(1-sulfopropyl)ammonium; 2-(trimethylammonio)acetate IUPAC Name: dimethyl-[1-(2-methylprop-2-enoxy)ethyl]-(1-sulfopropyl)azanium; 2-(trimethylazaniumyl)acetate Traditional Name: dimethyl-[1-(2-methylallyloxy)ethyl]-(1-sulfopropyl)ammonium; 2-(trimethylammonio)acetate Formula: C16H35N2O6S+ MolecularWeight: 383.5239

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Descriptors Computed from Structure

Canonical SMILES:

CCC([N+](C)(C)C(C)OCC(=C)C)S(=O)(=O)O.C[N+](C)(C)CC(=O)[O-]

Isomeric SMILES

CCC([N+](C)(C)C(C)OCC(=C)C)S(=O)(=O)O.C[N+](C)(C)CC(=O)[O-]

InChI

InChI=1S/C11H23NO4S.C5H11NO2/c1-7-11(17(13,14)15)12(5,6)10(4)16-8-9(2)3;1-6(2,3)4-5(7)8/h10-11H,2,7-8H2,1,3-6H3;4H2,1-3H3/p+1