Identity and Structure
| Chemical Name | 5-Methoxy-N-methyl-N-isopropyltryptamine hydrochloride |
|---|---|
| Catalog Entity Type | Compound |
| Formula | C15H23ClN2O |
| Molar Mass | 282.81 g/mol |
| CAS | 96096-54-7 |
| CAS Numbers and Substance Forms | Hydrochloride salt (1:1). CAS source: https://drugs.ncats.io/substance/7B59C2P2MN |
| Synonyms | 5-MeO-MiPT HCL 5-Methoxy-N-methyl-N-isopropyltryptamine hydrochloride |
| IUPAC Name | N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N-methylpropan-2-amine;hydrochloride |
| InChI | InChI=1S/C15H22N2O.ClH/c1-11(2)17(3)8-7-12-10-16-15-6-5-13(18-4)9-14(12)15;/h5-6,9-11,16H,7-8H2,1-4H3;1H |
| InChIKey | PPKTWYRQDCECMV-UHFFFAOYSA-N |
| SMILES | CC(C)N(C)CCC1=CNC2=C1C=C(C=C2)OC.Cl |
Chemical Identifiers
| PubChem CID | 24802247 |
|---|---|
| UNII | 7B59C2P2MN |
Clinical Data
| Drug Class | Non-selective serotonin receptor agonist; Serotonin 5-HT2A receptor agonist; Serotonergic psychedelic; Hallucinogen; Entactogen |
|---|
Sources and Attribution
| Wikipedia Source URL | https://en.wikipedia.org/?curid=1804789 |
|---|---|
| Wikipedia Retrieval Date | 2026-10-21T19:47:18+00:00 |
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