prop-2-enamide; trimethyl-(4-methyl-3-oxidanylidene-pent-4-en-2-yl)azanium

Systemtic Name: prop-2-enamide; trimethyl-(4-methyl-3-oxidanylidene-pent-4-en-2-yl)azanium Openeye Name: (1,3-dimethyl-2-oxo-but-3-enyl)-trimethyl-ammonium; prop-2-enamide CAS Name: 2-propenamide; trimethyl-(4-methyl-3-oxopent-4-en-2-yl)ammonium IUPAC Name: prop-2-enamide; trimethyl-(4-methyl-3-oxopent-4-en-2-yl)azanium Traditional Name: acrylamide; (2-keto-1,3-dimethyl-but-3-enyl)-trimethyl-ammonium Formula: C12H23N2O2+ MolecularWeight: 227.32322

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C(=C)C)[N+](C)(C)C.C=CC(=O)N

Isomeric SMILES

CC(C(=O)C(=C)C)[N+](C)(C)C.C=CC(=O)N

InChI

InChI=1S/C9H18NO.C3H5NO/c1-7(2)9(11)8(3)10(4,5)6;1-2-3(4)5/h8H,1H2,2-6H3;2H,1H2,(H2,4,5)/q+1;