(1-oxidanyl-1,1-diphenyl-4-propyl-heptan-4-yl)azanium iodide

Systemtic Name: (1-oxidanyl-1,1-diphenyl-4-propyl-heptan-4-yl)azanium iodide Openeye Name: (4-hydroxy-4,4-diphenyl-1,1-dipropyl-butyl)ammonium iodide CAS Name: (1-hydroxy-1,1-diphenyl-4-propylheptan-4-yl)ammonium iodide IUPAC Name: (1-hydroxy-1,1-diphenyl-4-propylheptan-4-yl)azanium iodide Traditional Name: (4-hydroxy-4,4-diphenyl-1,1-dipropyl-butyl)ammonium iodide Formula: C22H32INO MolecularWeight: 453.40005

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)(CCC(C1=CC=CC=C1)(C2=CC=CC=C2)O)[NH3+].[I-]

Isomeric SMILES

CCCC(CCC)(CCC(C1=CC=CC=C1)(C2=CC=CC=C2)O)[NH3+].[I-]

InChI

InChI=1S/C22H31NO.HI/c1-3-15-21(23,16-4-2)17-18-22(24,19-11-7-5-8-12-19)20-13-9-6-10-14-20;/h5-14,24H,3-4,15-18,23H2,1-2H3;1H