prop-2-enamide; trimethyl-[1-(2-methylprop-2-enoylamino)propyl]azanium; chloride

Systemtic Name: prop-2-enamide; trimethyl-[1-(2-methylprop-2-enoylamino)propyl]azanium; chloride Openeye Name: prop-2-enamide; trimethyl-[1-(2-methylprop-2-enoylamino)propyl]ammonium; chloride CAS Name: 2-propenamide; trimethyl-[1-[(2-methyl-1-oxoprop-2-enyl)amino]propyl]ammonium; chloride IUPAC Name: prop-2-enamide; trimethyl-[1-(2-methylprop-2-enoylamino)propyl]azanium; chloride Traditional Name: acrylamide; 1-methacrylamidopropyl(trimethyl)ammonium; chloride Formula: C13H26ClN3O2 MolecularWeight: 291.81744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H20N2O.C3H5NO.ClH/c1-7-9(12(4,5)6)11-10(13)8(2)3;1-2-3(4)5;/h9H,2,7H2,1,3-6H3;2H,1H2,(H2,4,5);1H