1-[(3,4-dimethylphenyl)methoxy]ethyl-trimethyl-azanium iodide

Systemtic Name: 1-[(3,4-dimethylphenyl)methoxy]ethyl-trimethyl-azanium iodide Openeye Name: 1-[(3,4-dimethylphenyl)methoxy]ethyl-trimethyl-ammonium iodide CAS Name: 1-[(3,4-dimethylphenyl)methoxy]ethyl-trimethylammonium iodide IUPAC Name: 1-[(3,4-dimethylphenyl)methoxy]ethyl-trimethylazanium iodide Traditional Name: 1-(3,4-dimethylbenzyl)oxyethyl-trimethyl-ammonium iodide Formula: C14H24INO MolecularWeight: 349.25093

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H24NO.HI/c1-11-7-8-14(9-12(11)2)10-16-13(3)15(4,5)6;/h7-9,13H,10H2,1-6H3;1H/q+1;/p-1