2-(2-acetyloxypropanoyloxy)ethyl-[2-[2-(2-acetyloxypropanoyloxy)ethyl-dimethyl-azaniumyl]ethyl]-dimethyl-azanium

Systemtic Name: 2-(2-acetyloxypropanoyloxy)ethyl-[2-[2-(2-acetyloxypropanoyloxy)ethyl-dimethyl-azaniumyl]ethyl]-dimethyl-azanium Openeye Name: 2-(2-acetoxypropanoyloxy)ethyl-[2-[2-(2-acetoxypropanoyloxy)ethyl-dimethyl-ammonio]ethyl]-dimethyl-ammonium CAS Name: 2-(2-acetyloxy-1-oxopropoxy)ethyl-[2-[2-(2-acetyloxy-1-oxopropoxy)ethyl-dimethylammonio]ethyl]-dimethylammonium IUPAC Name: 2-(2-acetyloxypropanoyloxy)ethyl-[2-[2-(2-acetyloxypropanoyloxy)ethyl-dimethylazaniumyl]ethyl]-dimethylazanium Traditional Name: 2-(2-acetoxypropanoyloxy)ethyl-[2-[2-(2-acetoxypropanoyloxy)ethyl-dimethyl-ammonio]ethyl]-dimethyl-ammonium Formula: C20H38N2O8+2 MolecularWeight: 434.52432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC[N+](C)(C)CC[N+](C)(C)CCOC(=O)C(C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(C(=O)OCC[N+](C)(C)CC[N+](C)(C)CCOC(=O)C(C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C20H38N2O8/c1-15(29-17(3)23)19(25)27-13-11-21(5,6)9-10-22(7,8)12-14-28-20(26)16(2)30-18(4)24/h15-16H,9-14H2,1-8H3/q+2