Anodyne| NM-αMT | |
|---|---|
 | |
| Molecular structure via molpic | |
| Conformer structure via 3Dmol.js | |
| Molecular formula | C12H16N2[1] |
| Molecular mass | 188.27 g/mol[1] |
| Predicted LogP | 2.5[1] |
| Chirality | racemic[2] |
| Identifiers [] | |
|---|---|
| IUPAC name | 1-(1H-indol-3-yl)-N-methylpropan-2-amine[1] |
| SMILES | CC(CC1=CNC2=CC=CC=C21)NC[1] |
| InChI | InChI=1S/C12H16N2/c1-9(13-2)7-10-8-14-12-6-4-3-5-11(10)12/h3-6,8-9,13-14H,7H2,1-2H3[1] |
| InChIKey | HUWIYJREHSBOEO-UHFFFAOYSA-N[1] |
| Dosing |
|---|
α,N-Dimethyltryptamine
α,N-Dimethyltryptamine (also known as n,α-dimethyltryptamine, α,N-DMT, α,N-dimethyltryptamine, N,α-Dimethyltryptamine, Niosh/nl8480000, SKF-7024, RO-3-1715, NL84800000, -N,α-Dimethyl-1H-indole-3-ethanamine or 1H-Indole-3-ethanamine, N,α-dimethyl-, (+-)-) is a stimulant substance of the α-methyltryptamine class.
Chemistry
Stereochemistry
(RS)-α,N-Dimethyltryptamine is a racemic mixture of the optical stereoisomers