5-methoxy-N,N-diisopropyltryptamine
(DNBPMBJFRRVTSJ-UHFFFAOYSA-N)
Structure
- SMILES
- COc1ccc2c(c1)c(CCN(C(C)C)C(C)C)c[nH]2
- Type(s)
- Experimental; Illicit
- Molecular Formula:
- C17H26N2O
- Molecular Weight:
- 274.401
- Log P:
- 3.8378
- Hydrogen Bond Acceptor:
- 2
- Hydrogen Bond Donor:
- 1
- TPSA:
- 28.26
- CAS Number(s):
- 4021-34-5
Synonym(s)
1.
5-methoxy-N,N-diisopropyltryptamine
2.
5-methoxy-N,N-diisopropyltryptamine monohydrochloride
External Link(s)
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Hallucinations | 25877327 | CTD |
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