Exploring α,N,O-TMS. To explore a different substance…

Names:
α,N,O-TMS
Tryptamine, 5-methoxy-α,N-dimethyl
Indole, 5-methoxy-3-[2-(methylamino)propyl]
5-Methoxy-α,N-dimethyltryptamine
5-Methoxy-3-[2-(methylamino)propyl]indole
α,N,O-Trimethylserotonin
Serotonin, α,N,O-trimethyl
α,N-Dimethyl-5-methoxytryptamine
IUPAC name:
1-(5-Methoxy-1H-indol-3-yl)-N-methylpropan-2-amine
ID: 5055 · Formula: C13H18N2O · Molecular weight: 218.295
InChI: InChI=1S/C13H18N2O/c1-9(14-2)6-10-8-15-13-5-4-11(16-3)7-12(10)13/h4-5,7-9,14-15H,6H2,1-3H3
InChI Key: IYEMYZOLBLHKFE-UHFFFAOYSA-NThis stereoisomerAny stereoisomer

Zhang, S; Fan, Y; Shi, Z; Cheng, S. DFT-based QSAR and action mechanism of phenylalkylamine and tryptamine hallucinogens. Chin. J. Chem., 1 Apr 2011, 29 (4), 623–630. 166 kB. https://doi.org/10.1002/cjoc.201190132 #63

4-HO-MET
5-MeO-DMT
1-MeO-DMT · Lespedamine
CMY · 1-Methylpsilocin
5-MeO-α-ET
4-MeO-DMT
6-MeO-DMT
7-MeO-DMT
5-HTQ · Bufotenidine
5-MeO-NET
2-Methylpsilocin
α-Methylpsilocin
4-HO-DMHT
1-Methylbufotenine
5-EtO-NMT
5-IPrO-T
5-PrO-T
10611
4-Hydroxymethyl-DMT
5-HO-NIPT
27 May 2018 · Creative Commons BY-NC-SA ·