
- IUPAC name
- (4-amino-4-oxo-3,3-diphenylbutyl)-methyl-di(propan-2-yl)azanium iodide
- Molecular formula
- C23H33IN2O
- Molecular weight
- 480.4 g/mol
- Exact mass
- 480.16376 Da
- Topological polar surface area
- 43.1 Ų
- Hydrogen-bond donors
- 1
- Hydrogen-bond acceptors
- 2
- Covalent units
- 2
- Defined stereocentres
- 0
Also known as
16 more reported names
External database identifiers
- ChEBI:CHEBI:6044
- ChEMBL:CHEMBL1200347
- EPA DTXSID:DTXSID30221221
- PubMed:21599003
- PubMed:1969249
Retrieved from NIH PubChem on 2026-09-02 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.