AC1O5C8A

ethyl prop-2-enoate;[2-hydroxy-3-(2-methylprop-2-enoyloxy)propyl]-trimethylazanium;methyl 2-methylprop-2-enoate;chloride

Also Known As: (C10-H20-N-O3.C5-H8-O2.C5-H8-O2.Cl)x-|1-Propanaminium, 2-hydroxy-N,N,N-trimethyl-3-((2-methyl-1-oxo-2-propen-1-yl)oxy)-, chloride (1:1), polymer with ethyl 2-propenoate and methyl 2-methyl-2-propenoate|1-Propanaminium, 2-hydroxy-N,N,N-trimethyl-3-((2-methyl-1-oxo-2-propenyl)oxy)-, chloride, polymer with ethyl 2-propenoate and methyl 2-methyl-2-propenoate|1-Propanaminium, 2-hydroxy-N,N,N-trimethyl-3-[(2-methyl-1-oxo-2-propenyl)oxy]-, chloride, polymer with ethyl 2-propenoate and methyl 2-methyl-2-propenoate|ETHYL PROP-2-ENOATE; [2-HYDROXY-3-(2-METHYLPROP-2-ENOYLOXY)PROPYL]-TRIMETHYL-AZANIUM; METHYL 2-METHYLPROP-2-ENOATE; CHLORIDE|ethyl prop-2-enoate; [2-hydroxy-3-(2-methylprop-2-enoyloxy)propyl]-trimethylazanium; methyl 2-methylprop-2-enoate; chloride|ethyl prop-2-enoate;[2-hydroxy-3-(2-methylprop-2-enoyloxy)propyl]-trimethylazanium;methyl 2-methylprop-2-enoate;chloride

Molecular Formula	C20H36ClNO7
Molecular Weight	437.21802 g/mol
LogP	-1.3522
Topological Polar Surface Area	99.13 Ų
Hydrogen Bond Donors	1
Hydrogen Bond Acceptors	7
Rotatable Bonds	8
Exact Mass	437.21802
Monoisotopic Mass	437.21802
Heavy Atoms	29
Complexity	537.43805

Chemical Identifiers

CAS Number	68239-32-7
SMILES	CCOC(=O)C=C.CC(=C)C(=O)OC.CC(=C)C(=O)OCC(C[N+](C)(C)C)O.[Cl-]