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

Systemtic Name: prop-2-enamide; trimethyl(prop-2-enoyloxy)azanium; chloride Openeye Name: prop-2-enamide; trimethyl(prop-2-enoyloxy)ammonium; chloride CAS Name: 2-propenamide; trimethyl(1-oxoprop-2-enoxy)ammonium; chloride IUPAC Name: prop-2-enamide; trimethyl(prop-2-enoyloxy)azanium; chloride Traditional Name: acrylamide; acryloyloxy(trimethyl)ammonium; chloride Formula: C9H17ClN2O3 MolecularWeight: 236.69588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H12NO2.C3H5NO.ClH/c1-5-6(8)9-7(2,3)4;1-2-3(4)5;/h5H,1H2,2-4H3;2H,1H2,(H2,4,5);1H/q+1;;/p-1