prop-2-enamide; trimethyl-[3-(prop-2-enoylamino)propyl]azanium; chloride

Systemtic Name: prop-2-enamide; trimethyl-[3-(prop-2-enoylamino)propyl]azanium; chloride Openeye Name: prop-2-enamide; trimethyl-[3-(prop-2-enoylamino)propyl]ammonium; chloride CAS Name: 2-propenamide; trimethyl-[3-(1-oxoprop-2-enylamino)propyl]ammonium; chloride IUPAC Name: prop-2-enamide; trimethyl-[3-(prop-2-enoylamino)propyl]azanium; chloride Traditional Name: acrylamide; 3-acrylamidopropyl(trimethyl)ammonium; chloride Formula: C12H24ClN3O2 MolecularWeight: 277.79086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H18N2O.C3H5NO.ClH/c1-5-9(12)10-7-6-8-11(2,3)4;1-2-3(4)5;/h5H,1,6-8H2,2-4H3;2H,1H2,(H2,4,5);1H