prop-2-enamide; trimethyl(2-prop-2-enoyloxyethyl)azanium; chloride

Systemtic Name: prop-2-enamide; trimethyl(2-prop-2-enoyloxyethyl)azanium; chloride Openeye Name: prop-2-enamide; trimethyl(2-prop-2-enoyloxyethyl)ammonium; chloride CAS Name: 2-propenamide; trimethyl-[2-(1-oxoprop-2-enoxy)ethyl]ammonium; chloride IUPAC Name: prop-2-enamide; trimethyl(2-prop-2-enoyloxyethyl)azanium; chloride Traditional Name: acrylamide; 2-acryloyloxyethyl(trimethyl)ammonium; chloride Formula: C11H21ClN2O3 MolecularWeight: 264.74904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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