4-diphenylacetoxy-1,1-dimethylpiperidinium
(HYJRTXSYDAFGJK-UHFFFAOYSA-N)
Structure
- SMILES
- O=C(C(c1ccccc1)c1ccccc1)OC1CC[N+](CC1)(C)C
- Molecular Formula:
- C21H26NO2+
- Molecular Weight:
- 324.437
- Log P:
- 3.5593
- Hydrogen Bond Acceptor:
- 2
- Hydrogen Bond Donor:
- 0
- TPSA:
- 26.3
- CAS Number(s):
- 81405-11-0
Synonym(s)
1.
4-diphenylacetoxy-1,1-dimethylpiperidinium
2.
1-dimethyl-4-diphenylacetoxypiperidinium
3.
4-DAMP
4.
4-DAMP methiodide
5.
4-DAMP methobromide
6.
4-diphenylacetoxy-1,1-dimethylpiperidinium iodide
7.
4-diphenylacetoxy-N-methylpiperidine methiodide
External Link(s)
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Muscle Rigidity | 8873138 | CTD | |
| 2 | Seizures | 8028781 | CTD |
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