(3,5-dimethyl-4-oxidanyl-phenyl)methyl-trimethyl-azanium iodide

Systemtic Name: (3,5-dimethyl-4-oxidanyl-phenyl)methyl-trimethyl-azanium iodide Openeye Name: (4-hydroxy-3,5-dimethyl-phenyl)methyl-trimethyl-ammonium iodide CAS Name: (4-hydroxy-3,5-dimethylphenyl)methyl-trimethylammonium iodide IUPAC Name: (4-hydroxy-3,5-dimethylphenyl)methyl-trimethylazanium iodide Traditional Name: (4-hydroxy-3,5-dimethyl-benzyl)-trimethyl-ammonium iodide Formula: C12H20INO MolecularWeight: 321.19777

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)C[N+](C)(C)C.[I-]

Isomeric SMILES

CC1=CC(=CC(=C1O)C)C[N+](C)(C)C.[I-]

InChI

InChI=1S/C12H19NO.HI/c1-9-6-11(8-13(3,4)5)7-10(2)12(9)14;/h6-7H,8H2,1-5H3;1H