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CHEBI:4290 - 1,1-dimethyl-4-phenylpiperazinium iodide
| Formula | C12H19N2.I |
| Net Charge | 0 |
| Average Mass | 318.202 |
| Monoisotopic Mass | 318.05930 |
| SMILES | C[N+]1(C)CCN(c2ccccc2)CC1.[I-] |
| InChI | InChI=1S/C12H19N2.HI/c1-14(2)10-8-13(9-11-14)12-6-4-3-5-7-12;/h3-7H,8-11H2,1-2H3;1H/q+1;/p-1 |
| InChIKey | XFZJGFIKQCCLGK-UHFFFAOYSA-M |
| Roles Classification |
|---|
| Chemical Role: | Bronsted base A molecular entity capable of accepting a hydron from a donor (Brønsted acid). |
| Biological Role: | nicotinic acetylcholine receptor agonist An agonist that selectively binds to and activates a nicotinic acetylcholine receptor. |
| Application: | nicotinic acetylcholine receptor agonist An agonist that selectively binds to and activates a nicotinic acetylcholine receptor. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1,1-dimethyl-4-phenylpiperazinium iodide (CHEBI:4290) has role nicotinic acetylcholine receptor agonist (CHEBI:47958) |
| 1,1-dimethyl-4-phenylpiperazinium iodide (CHEBI:4290) is a N-arylpiperazine (CHEBI:46848) |
| 1,1-dimethyl-4-phenylpiperazinium iodide (CHEBI:4290) is a organic iodide salt (CHEBI:50356) |
| 1,1-dimethyl-4-phenylpiperazinium iodide (CHEBI:4290) is a piperazinium salt (CHEBI:46849) |
| 1,1-dimethyl-4-phenylpiperazinium iodide (CHEBI:4290) is a quaternary ammonium salt (CHEBI:35273) |
| IUPAC Name |
|---|
| 1,1-dimethyl-4-phenylpiperazinium iodide |
| Synonyms | Source |
|---|---|
| DMPP | KEGG COMPOUND |
| Dimethylphenylpiperazinium iodide | KEGG COMPOUND |
| 1,1-Dimethyl-4-phenylpiperazinium Iodide | KEGG COMPOUND |
| 1,1-Dimethyl-4-phenylpiperazine iodide | ChemIDplus |
| DMPP iodide | ChemIDplus |
| N,N-Dimethyl-N'-phenylpiperazinium iodide | ChemIDplus |