[3-[methanoyl(methyl)amino]phenyl]-trimethyl-azanium iodide

Systemtic Name: [3-[methanoyl(methyl)amino]phenyl]-trimethyl-azanium iodide Openeye Name: [3-[formyl(methyl)amino]phenyl]-trimethyl-ammonium iodide CAS Name: [3-[formyl(methyl)amino]phenyl]-trimethylammonium iodide IUPAC Name: [3-[formyl(methyl)amino]phenyl]-trimethylazanium iodide Traditional Name: [3-[formyl(methyl)amino]phenyl]-trimethyl-ammonium iodide Formula: C11H17IN2O MolecularWeight: 320.16995

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C=O)C1=CC(=CC=C1)[N+](C)(C)C.[I-]

Isomeric SMILES

CN(C=O)C1=CC(=CC=C1)[N+](C)(C)C.[I-]

InChI

InChI=1S/C11H17N2O.HI/c1-12(9-14)10-6-5-7-11(8-10)13(2,3)4;/h5-9H,1-4H3;1H/q+1;/p-1