[2-[ethanoyl(methyl)amino]oxyphenyl]-trimethyl-azanium bromate

Systemtic Name: [2-[ethanoyl(methyl)amino]oxyphenyl]-trimethyl-azanium bromate Openeye Name: [2-[acetyl(methyl)amino]oxyphenyl]-trimethyl-ammonium bromate CAS Name: [2-[acetyl(methyl)amino]oxyphenyl]-trimethylammonium bromate IUPAC Name: [2-[acetyl(methyl)amino]oxyphenyl]-trimethylazanium bromate Traditional Name: [2-[acetyl(methyl)amino]oxyphenyl]-trimethyl-ammonium bromate Formula: C12H19BrN2O5 MolecularWeight: 351.19366

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)OC1=CC=CC=C1[N+](C)(C)C.[O-]Br(=O)=O

Isomeric SMILES

CC(=O)N(C)OC1=CC=CC=C1[N+](C)(C)C.[O-]Br(=O)=O

InChI

InChI=1S/C12H19N2O2.BrHO3/c1-10(15)13(2)16-12-9-7-6-8-11(12)14(3,4)5;2-1(3)4/h6-9H,1-5H3;(H,2,3,4)/q+1;/p-1