RefChem:1090327

trimethyl-[2-methyl-3-oxo-3-[2-(trimethylazaniumyl)ethoxy]propyl]azanium diiodide

Also Known As: AC1L1SYT|RefChem:1090327|AC1Q1TA2|NIOSH/TX2263000|(2-Carboxypropyl)trimethylammonium iodide ester with choline iodide|2-Trimethylammonioethyl 2-methyl-3-trimethylammoniopropionate diiodide|AMMONIUM, (2-CARBOXYPROPYL)TRIMETHYL-, IODIDE, ESTER with CHOLINE IODIDE|Choline, iodide, ester with (2-carboxypropyl)trimethylammonium diiodide|1-Propanaminium, 3-oxo-N,N,N,2-tetramethyl-3-(2-(trimethylamonio)ethoxy)-, diiodide|3-Oxo-N,N,N,2-tetramethyl-3-(2-(trimethylammonio)ethoxy)-1-propanaminium diiodide|Trimethyl-[2-methyl-3-oxo-3-[2-(trimethylazaniumyl)ethoxy]propyl]azaniumdiiodide|trimethyl-[2-methyl-3-oxo-3-[2-(trimethylazaniumyl)ethoxy]propyl]azanium|N,N,N,2-Tetramethyl-3-oxo-3-(2-(trimethylazaniumyl)ethoxy)propan-1-aminium diiodide|n,n,n,2-tetramethyl-3-oxo-3-[2-(trimethylammonio)ethoxy]propan-1-aminium diiodide|N,N,N,2-Tetramethyl-3-oxo-3-[2-(trimethylazaniumyl)ethoxy]propan-1-aminium diiodide|trimethyl-[2-methyl-3-oxo-3-[2-(trimethylazaniumyl)ethoxy]propyl]azanium diiodide

Molecular Formula	C12H28I2N2O2
Molecular Weight	486.02402 g/mol
LogP	-5.41
Topological Polar Surface Area	26.3 Ų
Hydrogen Bond Donors	0
Hydrogen Bond Acceptors	2
Rotatable Bonds	6
Exact Mass	486.02402
Heavy Atoms	18
Complexity	235.2

Chemical Identifiers

CAS Number	109161-16-2
SMILES	CC(C[N+](C)(C)C)C(=O)OCC[N+](C)(C)C.[I-].[I-]