(3-hydroxyphenyl)-dimethyl-octyl-azanium iodide

Systemtic Name: (3-hydroxyphenyl)-dimethyl-octyl-azanium iodide Openeye Name: (3-hydroxyphenyl)-dimethyl-octyl-ammonium iodide CAS Name: (3-hydroxyphenyl)-dimethyl-octylammonium iodide IUPAC Name: (3-hydroxyphenyl)-dimethyl-octylazanium iodide Traditional Name: (3-hydroxyphenyl)-dimethyl-octyl-ammonium iodide Formula: C16H28INO MolecularWeight: 377.30409

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H27NO.HI/c1-4-5-6-7-8-9-13-17(2,3)15-11-10-12-16(18)14-15;/h10-12,14H,4-9,13H2,1-3H3;1H