(1E)-2-[methyl(2-methylprop-2-enoyl)amino]-N-(trimethylazaniumyl)ethanimidate

Systemtic Name: (1E)-2-[methyl(2-methylprop-2-enoyl)amino]-N-(trimethylazaniumyl)ethanimidate Openeye Name: (1E)-2-[methyl(2-methylprop-2-enoyl)amino]-N-(trimethylammonio)ethanimidate CAS Name: (1E)-2-[methyl-(2-methyl-1-oxoprop-2-enyl)amino]-N-(trimethylammonio)ethanimidate IUPAC Name: (1E)-2-[methyl(2-methylprop-2-enoyl)amino]-N-(trimethylazaniumyl)ethanimidate Traditional Name: (1E)-2-[methacryloyl(methyl)amino]-N-(trimethylammonio)acetimidate Formula: C10H19N3O2 MolecularWeight: 213.27676

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H19N3O2/c1-8(2)10(15)12(3)7-9(14)11-13(4,5)6/h1,7H2,2-6H3