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

Systemtic Name: 1-[dimethyl-(2-methylprop-2-enoylamino)azaniumyl]-2-methyl-but-3-en-2-olate Openeye Name: 1-[dimethyl-(2-methylprop-2-enoylamino)ammonio]-2-methyl-but-3-en-2-olate CAS Name: 1-[dimethyl-[(2-methyl-1-oxoprop-2-enyl)amino]ammonio]-2-methyl-3-buten-2-olate IUPAC Name: 1-[dimethyl-(2-methylprop-2-enoylamino)azaniumyl]-2-methylbut-3-en-2-olate Traditional Name: 1-[methacrylamido(dimethyl)ammonio]-2-methyl-but-3-en-2-olate Formula: C11H20N2O2 MolecularWeight: 212.2887

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H20N2O2/c1-7-11(4,15)8-13(5,6)12-10(14)9(2)3/h7H,1-2,8H2,3-6H3,(H,12,14)