Structure via PubChem · Public domain (PubChem)
Chemical data
- Formula
- C21H26NO3+
- Molecular weight
- 340.4 g/mol
- IUPAC name
- (1,1-dimethylpiperidin-1-ium-3-yl) 2-hydroxy-2,2-diphenylacetate
- SMILES
- C[N+]1(CCCC(C1)OC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)O)C
- InChIKey
- GKNPSSNBBWDAGH-UHFFFAOYSA-N
- XLogP
- 3.2
- Polar surface area
- 46.5 Ų
- H-bond donors
- 1
- H-bond acceptors
- 3
- Formal charge
- 1
via PubChem
Drug data · ChEMBL
- Max clinical phase
- Approved
- Molecule type
- Small molecule
- First approval
- 1956
- Admin. routes
- oral
- Indications
- gastrointestinal disease
via ChEMBL · EBI
Wikidata facts
- Subclass of
- chemical compound
- Mass
- 340.191269
- Has use
- medication
Show 3 more facts
- canonical SMILES
- C[N+]1(CCCC(C1)OC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)O)C
- defined daily dose
- 0.1
- chemical formula
- C₂₁H₂₆NO₃⁺
Sources (3)
via Wikidata · CC0