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

Systemtic Name: prop-2-enoate; trimethyl-[1-(prop-2-enoylamino)propyl]azanium; chloride Openeye Name: prop-2-enoate; trimethyl-[1-(prop-2-enoylamino)propyl]ammonium; chloride CAS Name: 2-propenoate; trimethyl-[1-(1-oxoprop-2-enylamino)propyl]ammonium; chloride IUPAC Name: prop-2-enoate; trimethyl-[1-(prop-2-enoylamino)propyl]azanium; chloride Traditional Name: 1-acrylamidopropyl(trimethyl)ammonium; acrylate; chloride Formula: C12H22ClN2O3- MolecularWeight: 277.76768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H18N2O.C3H4O2.ClH/c1-6-8(11(3,4)5)10-9(12)7-2;1-2-3(4)5;/h7-8H,2,6H2,1,3-5H3;2H,1H2,(H,4,5);1H/p-1