(2,6-dimethylphenyl)methyl-trimethyl-azanium iodide

Systemtic Name: (2,6-dimethylphenyl)methyl-trimethyl-azanium iodide Openeye Name: (2,6-dimethylphenyl)methyl-trimethyl-ammonium iodide CAS Name: (2,6-dimethylphenyl)methyl-trimethylammonium iodide IUPAC Name: (2,6-dimethylphenyl)methyl-trimethylazanium iodide Traditional Name: (2,6-dimethylbenzyl)-trimethyl-ammonium iodide Formula: C12H20IN MolecularWeight: 305.19837

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)C[N+](C)(C)C.[I-]

Isomeric SMILES

CC1=C(C(=CC=C1)C)C[N+](C)(C)C.[I-]

InChI

InChI=1S/C12H20N.HI/c1-10-7-6-8-11(2)12(10)9-13(3,4)5;/h6-8H,9H2,1-5H3;1H/q+1;/p-1