Methylenedioxytrimethylamphetamine

MDTMA
Clinical data
Other names	3,4-Methylenedioxy-N,N,N-trimethylamphetamine; MDTMA; Methylenedioxytrimethylamphetamine; N,N,N-Trimethyl-MDA
ATC code	None;
Chemical and physical data
Formula	C13H20NO2+
Molar mass	222.308 g·mol−1
3D model (JSmol)	Interactive image; iodide: Interactive image;
	SMILES O1COC2C=CC(=CC1=2)CC(C)[N+](C)(C)C; ; iodide: O1COC2C=CC(=CC1=2)CC(C)[N+](C)(C)C.[I-];
	InChI InChI=1S/C13H20NO2/c1-10(14(2,3)4)7-11-5-6-12-13(8-11)16-9-15-12/h5-6,8,10H,7,9H2,1-4H3/q+1; Key:WTWQKGODIISWAC-UHFFFAOYSA-N;

3,4-Methylenedioxy-N,N,N-trimethylamphetamine (MDTMA), also known as N,N,N-trimethyl-MDA, is a chemical compound of the amphetamine and methylenedioxyamphetamine families.^[1] In contrast to 3,4-methylenedioxyamphetamine (MDA), 3,4-methylenedioxy-N-methylamphetamine (MDMA), and 3,4-methylenedioxy-N,N-dimethylamphetamine (MDDMA), MDTMA is completely inactive as a monoamine releasing agent.^[1]

References

1 2 Sandtner W, Stockner T, Hasenhuetl PS, Partilla JS, Seddik A, Zhang YW, Cao J, Holy M, Steinkellner T, Rudnick G, Baumann MH, Ecker GF, Newman AH, Sitte HH (January 2016). "Binding Mode Selection Determines the Action of Ecstasy Homologs at Monoamine Transporters". Mol Pharmacol. 89 (1): 165–175. doi:10.1124/mol.115.101394. PMC 4702095. PMID 26519222.

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