dimethyl-bis(prop-2-enyl)azanium; prop-2-enamide; trimethyl(2-prop-2-enoyloxyethyl)azanium; dichloride

Systemtic Name: dimethyl-bis(prop-2-enyl)azanium; prop-2-enamide; trimethyl(2-prop-2-enoyloxyethyl)azanium; dichloride Openeye Name: diallyl(dimethyl)ammonium; prop-2-enamide; trimethyl(2-prop-2-enoyloxyethyl)ammonium; dichloride CAS Name: dimethyl-bis(prop-2-enyl)ammonium; 2-propenamide; trimethyl-[2-(1-oxoprop-2-enoxy)ethyl]ammonium; dichloride IUPAC Name: dimethyl-bis(prop-2-enyl)azanium; prop-2-enamide; trimethyl(2-prop-2-enoyloxyethyl)azanium; dichloride Traditional Name: acrylamide; 2-acryloyloxyethyl(trimethyl)ammonium; diallyl(dimethyl)ammonium; dichloride Formula: C19H37Cl2N3O3 MolecularWeight: 426.42138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H16NO2.C8H16N.C3H5NO.2ClH/c1-5-8(10)11-7-6-9(2,3)4;1-5-7-9(3,4)8-6-2;1-2-3(4)5;;/h5H,1,6-7H2,2-4H3;5-6H,1-2,7-8H2,3-4H3;2H,1H2,(H2,4,5);2*1H/q2*+1;;;/p-2