Basic information
- CAS
102571-23-3- Standard SMILES
CC(C)[N+](C)(CCOC(c1ccccc1)c1ccccc1)C(C)C.[I-]- InChIKey
BDAXRPDKOYFWJN-UHFFFAOYSA-M- Molecular formula
- C22H32INO
- Average molar mass
- 453.4 g/mol
- Monoisotopic mass
- 453.15286
Names & identifiers
- Preferred name
- Ammonium, diisopropyl(2-diphenylmethoxyethyl)methyl-, iodide
- IUPAC
- 2-benzhydryloxyethyl-methyl-di(propan-2-yl)azanium iodide
- English name
- Ammonium, diisopropyl(2-diphenylmethoxyethyl)methyl-, iodide
- Molecular formula
- C22H32INO
- Molecular weight
- 453.41
Names & synonyms
102571-23-3AMMONIUM, DIISOPROPYL(2-DIPHENYLMETHOXYETHYL)METHYL-, IODIDEDiisopropyl(2-diphenylmethoxyethyl)methylammonium iodideRefChem:3192922-benzhydryloxyethyl-methyl-di(propan-2-yl)azanium;iodideDTXSID00907742N-(2-(Benzhydryloxy)ethyl)-N-isopropyl-N-methylpropan-2-aminium iodiden-[2-(diphenylmethoxy)ethyl]-n-methyl-n-(propan-2-yl)propan-2-aminium iodide
Database identifiers
- CAS
102571-23-3- PubChem CID
- 59503
- DTXSID
DTXSID00907742
Properties
Computed structural properties
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 8
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 314
Physicochemical properties
- EWG's Food Scores
- 1 · 1
Chemistry & industry
Suppliers1 total
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Related reactions
0 records
No reaction records under the current filter.
Compound notes
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