Basic information
- Standard SMILES
[NH3+]C(Cc1ccccc1)(Cc1ccccc1)Cc1ccccc1.[OH-]- InChIKey
JAMBBVQKLIJPAA-UHFFFAOYSA-N- Molecular formula
- C22H25NO
- Average molar mass
- 319.4 g/mol
- Monoisotopic mass
- 319.19361442
Names & identifiers
- Preferred name
- Tribenzylmethyl ammonium hydroxide
- IUPAC
- (2-benzyl-1,3-diphenylpropan-2-yl)azanium hydroxide
Names & synonyms
tribenzylmethyl ammonium hydroxideJAMBBVQKLIJPAA-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 21829752
Properties
Computed structural properties
- Topological polar surface area
- 28.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 6
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 269
Related reactions
1 records
Compound notes
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