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

Systemtic Name: (3-methoxy-5-methyl-4-oxidanyl-phenyl)methyl-trimethyl-azanium iodide Openeye Name: (4-hydroxy-3-methoxy-5-methyl-phenyl)methyl-trimethyl-ammonium iodide CAS Name: (4-hydroxy-3-methoxy-5-methylphenyl)methyl-trimethylammonium iodide IUPAC Name: (4-hydroxy-3-methoxy-5-methylphenyl)methyl-trimethylazanium iodide Traditional Name: (4-hydroxy-3-methoxy-5-methyl-benzyl)-trimethyl-ammonium iodide Formula: C12H20INO2 MolecularWeight: 337.19717

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H19NO2.HI/c1-9-6-10(8-13(2,3)4)7-11(15-5)12(9)14;/h6-7H,8H2,1-5H3;1H