(4,5-dimethyl-1-oxidanyl-1-phenyl-octan-4-yl)azanium iodide

Systemtic Name: (4,5-dimethyl-1-oxidanyl-1-phenyl-octan-4-yl)azanium iodide Openeye Name: [1-(3-hydroxy-3-phenyl-propyl)-1,2-dimethyl-pentyl]ammonium iodide CAS Name: (1-hydroxy-4,5-dimethyl-1-phenyloctan-4-yl)ammonium iodide IUPAC Name: (1-hydroxy-4,5-dimethyl-1-phenyloctan-4-yl)azanium iodide Traditional Name: [1-(3-hydroxy-3-phenyl-propyl)-1,2-dimethyl-pentyl]ammonium iodide Formula: C16H28INO MolecularWeight: 377.30409

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C(C)(CCC(C1=CC=CC=C1)O)[NH3+].[I-]

Isomeric SMILES

CCCC(C)C(C)(CCC(C1=CC=CC=C1)O)[NH3+].[I-]

InChI

InChI=1S/C16H27NO.HI/c1-4-8-13(2)16(3,17)12-11-15(18)14-9-6-5-7-10-14;/h5-7,9-10,13,15,18H,4,8,11-12,17H2,1-3H3;1H