dimethyl(propyl)azanium; prop-2-enamide; sulfate

Systemtic Name: dimethyl(propyl)azanium; prop-2-enamide; sulfate Openeye Name: dimethyl(propyl)ammonium; prop-2-enamide; sulfate CAS Name: dimethyl(propyl)ammonium; 2-propenamide; sulfate IUPAC Name: dimethyl(propyl)azanium; prop-2-enamide; sulfate Traditional Name: acrylamide; dimethyl(propyl)ammonium; sulfate Formula: C16H38N4O6S MolecularWeight: 414.56112

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+](C)C.CCC[NH+](C)C.C=CC(=O)N.C=CC(=O)N.[O-]S(=O)(=O)[O-]

Isomeric SMILES

CCC[NH+](C)C.CCC[NH+](C)C.C=CC(=O)N.C=CC(=O)N.[O-]S(=O)(=O)[O-]

InChI

InChI=1S/2C5H13N.2C3H5NO.H2O4S/c2*1-4-5-6(2)3;2*1-2-3(4)5;1-5(2,3)4/h2*4-5H2,1-3H3;2*2H,1H2,(H2,4,5);(H2,1,2,3,4)