2-(3-bromanylphenoxy)ethyl-trimethyl-azanium iodide

Systemtic Name: 2-(3-bromanylphenoxy)ethyl-trimethyl-azanium iodide Openeye Name: 2-(3-bromophenoxy)ethyl-trimethyl-ammonium iodide CAS Name: 2-(3-bromophenoxy)ethyl-trimethylammonium iodide IUPAC Name: 2-(3-bromophenoxy)ethyl-trimethylazanium iodide Traditional Name: 2-(3-bromophenoxy)ethyl-trimethyl-ammonium iodide Formula: C11H17BrINO MolecularWeight: 386.06725

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)CCOC1=CC(=CC=C1)Br.[I-]

Isomeric SMILES

C[N+](C)(C)CCOC1=CC(=CC=C1)Br.[I-]

InChI

InChI=1S/C11H17BrNO.HI/c1-13(2,3)7-8-14-11-6-4-5-10(12)9-11;/h4-6,9H,7-8H2,1-3H3;1H/q+1;/p-1