azanium; dimethyl-bis(prop-2-enyl)azanium; prop-2-enamide; sulfonatooxy sulfate

Systemtic Name: azanium; dimethyl-bis(prop-2-enyl)azanium; prop-2-enamide; sulfonatooxy sulfate Openeye Name: ammonium; diallyl(dimethyl)ammonium; prop-2-enamide; sulfonatooxy sulfate CAS Name: ammonium; dimethyl-bis(prop-2-enyl)ammonium; 2-propenamide; sulfonatooxy sulfate IUPAC Name: azanium; dimethyl-bis(prop-2-enyl)azanium; prop-2-enamide; sulfonatooxy sulfate Traditional Name: ammonium; acrylamide; diallyl(dimethyl)ammonium; sulfato sulfate Formula: C11H25N3O9S2 MolecularWeight: 407.4609

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(CC=C)CC=C.C=CC(=O)N.[NH4+].[O-]S(=O)(=O)OOS(=O)(=O)[O-]

Isomeric SMILES

C[N+](C)(CC=C)CC=C.C=CC(=O)N.[NH4+].[O-]S(=O)(=O)OOS(=O)(=O)[O-]

InChI

InChI=1S/C8H16N.C3H5NO.H3N.H2O8S2/c1-5-7-9(3,4)8-6-2;1-2-3(4)5;;1-9(2,3)7-8-10(4,5)6/h5-6H,1-2,7-8H2,3-4H3;2H,1H2,(H2,4,5);1H3;(H,1,2,3)(H,4,5,6)/q+1;;;/p-1