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prop-2-enamide; prop-2-enoic acid; trimethyl-[(prop-2-enoylamino)methyl]azanium; chloride

prop-2-enamide; prop-2-enoic acid; trimethyl-[(prop-2-enoylamino)methyl]azanium; chloride

Systemtic Name:prop-2-enamide; prop-2-enoic acid; trimethyl-[(prop-2-enoylamino)methyl]azanium; chloride
Openeye Name:acrylic acid; prop-2-enamide; trimethyl-[(prop-2-enoylamino)methyl]ammonium; chloride
CAS Name:2-propenamide; 2-propenoic acid; trimethyl-[(1-oxoprop-2-enylamino)methyl]ammonium; chloride
IUPAC Name:prop-2-enamide; prop-2-enoic acid; trimethyl-[(prop-2-enoylamino)methyl]azanium; chloride
Traditional Name:acrylamide; acrylamidomethyl(trimethyl)ammonium; acrylic acid; chloride
Formula: C13H24ClN3O4
MolecularWeight: 321.80036
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C7H14N2O.C3H5NO.C3H4O2.ClH/c1-5-7(10)8-6-9(2,3)4;2*1-2-3(4)5;/h5H,1,6H2,2-4H3;2H,1H2,(H2,4,5);2H,1H2,(H,4,5);1H


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