[2,2-dimethyl-3-(prop-2-enoylamino)propyl]-trimethyl-azanium; prop-2-enamide; trimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]azanium; dichloride

Systemtic Name: [2,2-dimethyl-3-(prop-2-enoylamino)propyl]-trimethyl-azanium; prop-2-enamide; trimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]azanium; dichloride Openeye Name: [2,2-dimethyl-3-(prop-2-enoylamino)propyl]-trimethyl-ammonium; prop-2-enamide; trimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]ammonium; dichloride CAS Name: [2,2-dimethyl-3-(1-oxoprop-2-enylamino)propyl]-trimethylammonium; 2-propenamide; trimethyl-[2-(2-methyl-1-oxoprop-2-enoxy)ethyl]ammonium; dichloride IUPAC Name: [2,2-dimethyl-3-(prop-2-enoylamino)propyl]-trimethylazanium; prop-2-enamide; trimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]azanium; dichloride Traditional Name: acrylamide; (3-acrylamido-2,2-dimethyl-propyl)-trimethyl-ammonium; 2-methacryloyloxyethyl(trimethyl)ammonium; dichloride Formula: C23H46Cl2N4O4 MolecularWeight: 513.54174

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)OCC[N+](C)(C)C.CC(C)(CNC(=O)C=C)C[N+](C)(C)C.C=CC(=O)N.[Cl-].[Cl-]

Isomeric SMILES

CC(=C)C(=O)OCC[N+](C)(C)C.CC(C)(CNC(=O)C=C)C[N+](C)(C)C.C=CC(=O)N.[Cl-].[Cl-]

InChI

InChI=1S/C11H22N2O.C9H18NO2.C3H5NO.2ClH/c1-7-10(14)12-8-11(2,3)9-13(4,5)6;1-8(2)9(11)12-7-6-10(3,4)5;1-2-3(4)5;;/h7H,1,8-9H2,2-6H3;1,6-7H2,2-5H3;2H,1H2,(H2,4,5);2*1H/q;+1;;;/p-1