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azanium; N-ethenyl-N-methyl-ethanamide; 2-methyl-2-(prop-2-enoylamino)propane-1-sulfonate; prop-2-enamide

azanium; N-ethenyl-N-methyl-ethanamide; 2-methyl-2-(prop-2-enoylamino)propane-1-sulfonate; prop-2-enamide

Systemtic Name:azanium; N-ethenyl-N-methyl-ethanamide; 2-methyl-2-(prop-2-enoylamino)propane-1-sulfonate; prop-2-enamide
Openeye Name:ammonium; 2-methyl-2-(prop-2-enoylamino)propane-1-sulfonate; N-methyl-N-vinyl-acetamide; prop-2-enamide
CAS Name:ammonium; N-ethenyl-N-methylacetamide; 2-methyl-2-(1-oxoprop-2-enylamino)-1-propanesulfonate; 2-propenamide
IUPAC Name:azanium; N-ethenyl-N-methylacetamide; 2-methyl-2-(prop-2-enoylamino)propane-1-sulfonate; prop-2-enamide
Traditional Name:ammonium; acrylamide; 2-acrylamido-2-methyl-propane-1-sulfonate; N-methyl-N-vinyl-acetamide
Formula: C15H30N4O6S
MolecularWeight: 394.4869
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C=C.CC(C)(CS(=O)(=O)[O-])NC(=O)C=C.C=CC(=O)N.[NH4+]


Isomeric SMILES

CC(=O)N(C)C=C.CC(C)(CS(=O)(=O)[O-])NC(=O)C=C.C=CC(=O)N.[NH4+]


InChI

InChI=1S/C7H13NO4S.C5H9NO.C3H5NO.H3N/c1-4-6(9)8-7(2,3)5-13(10,11)12;1-4-6(3)5(2)7;1-2-3(4)5;/h4H,1,5H2,2-3H3,(H,8,9)(H,10,11,12);4H,1H2,2-3H3;2H,1H2,(H2,4,5);1H3


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