1-[dimethyl-(2-methylprop-2-enoylamino)azaniumyl]-2,3-dimethyl-but-3-en-2-olate

Systemtic Name: 1-[dimethyl-(2-methylprop-2-enoylamino)azaniumyl]-2,3-dimethyl-but-3-en-2-olate Openeye Name: 1-[dimethyl-(2-methylprop-2-enoylamino)ammonio]-2,3-dimethyl-but-3-en-2-olate CAS Name: 1-[dimethyl-[(2-methyl-1-oxoprop-2-enyl)amino]ammonio]-2,3-dimethyl-3-buten-2-olate IUPAC Name: 1-[dimethyl-(2-methylprop-2-enoylamino)azaniumyl]-2,3-dimethylbut-3-en-2-olate Traditional Name: 1-[methacrylamido(dimethyl)ammonio]-2,3-dimethyl-but-3-en-2-olate Formula: C12H22N2O2 MolecularWeight: 226.31528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H22N2O2/c1-9(2)11(15)13-14(6,7)8-12(5,16)10(3)4/h1,3,8H2,2,4-7H3,(H,13,15)