dimethyl-(1-oxidanyl-1-phenyl-octan-4-yl)azanium iodide

Systemtic Name: dimethyl-(1-oxidanyl-1-phenyl-octan-4-yl)azanium iodide Openeye Name: 1-(3-hydroxy-3-phenyl-propyl)pentyl-dimethyl-ammonium iodide CAS Name: (1-hydroxy-1-phenyloctan-4-yl)-dimethylammonium iodide IUPAC Name: (1-hydroxy-1-phenyloctan-4-yl)-dimethylazanium iodide Traditional Name: 1-(3-hydroxy-3-phenyl-propyl)pentyl-dimethyl-ammonium iodide Formula: C16H28INO MolecularWeight: 377.30409

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CCC(C1=CC=CC=C1)O)[NH+](C)C.[I-]

Isomeric SMILES

CCCCC(CCC(C1=CC=CC=C1)O)[NH+](C)C.[I-]

InChI

InChI=1S/C16H27NO.HI/c1-4-5-11-15(17(2)3)12-13-16(18)14-9-7-6-8-10-14;/h6-10,15-16,18H,4-5,11-13H2,1-3H3;1H