trimethyl-[(2-methylphenyl)methyl]azanium iodide

Systemtic Name: trimethyl-[(2-methylphenyl)methyl]azanium iodide Openeye Name: trimethyl(o-tolylmethyl)ammonium iodide CAS Name: trimethyl-[(2-methylphenyl)methyl]ammonium iodide IUPAC Name: trimethyl-[(2-methylphenyl)methyl]azanium iodide Traditional Name: trimethyl-(2-methylbenzyl)ammonium iodide Formula: C11H18IN MolecularWeight: 291.17179

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C[N+](C)(C)C.[I-]

Isomeric SMILES

CC1=CC=CC=C1C[N+](C)(C)C.[I-]

InChI

InChI=1S/C11H18N.HI/c1-10-7-5-6-8-11(10)9-12(2,3)4;/h5-8H,9H2,1-4H3;1H/q+1;/p-1