[2,2-dimethyl-3-(prop-2-enoylamino)propyl]-trimethyl-azanium; methyl sulfate; prop-2-enamide

Systemtic Name: [2,2-dimethyl-3-(prop-2-enoylamino)propyl]-trimethyl-azanium; methyl sulfate; prop-2-enamide Openeye Name: [2,2-dimethyl-3-(prop-2-enoylamino)propyl]-trimethyl-ammonium; methyl sulfate; prop-2-enamide CAS Name: [2,2-dimethyl-3-(1-oxoprop-2-enylamino)propyl]-trimethylammonium; methyl sulfate; 2-propenamide IUPAC Name: [2,2-dimethyl-3-(prop-2-enoylamino)propyl]-trimethylazanium; methyl sulfate; prop-2-enamide Traditional Name: acrylamide; (3-acrylamido-2,2-dimethyl-propyl)-trimethyl-ammonium; methyl sulfate Formula: C15H31N3O6S MolecularWeight: 381.48814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H22N2O.C3H5NO.CH4O4S/c1-7-10(14)12-8-11(2,3)9-13(4,5)6;1-2-3(4)5;1-5-6(2,3)4/h7H,1,8-9H2,2-6H3;2H,1H2,(H2,4,5);1H3,(H,2,3,4)