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Names

25B-NBOMe-NMe
N-(2-Methoxybenzyl)-N-methyl-4-bromo-2,5-dimethoxyphenethylamine
2C-B-NBOMe-NMe

IUPAC names

2-(4-Bromo-2,5-dimethoxyphenyl)-N-[(2-methoxyphenyl)methyl]-N-methylethan-1-amine
2-(4-Bromo-2,5-dimethoxyphenyl)-N-(2-methoxybenzyl)-N-methylethan-1-amine

ID 385 · Formula C₁₉H₂₄BrNO₃ · Molecular weight 394.303

InChI InChI=1S/C19H24BrNO3/c1-21(13-15-7-5-6-8-17(15)22-2)10-9-14-11-19(24-4)16(20)12-18(14)23-3/h5-8,11-12H,9-10,13H2,1-4H3

InChI Key XXHXMPXAEQVGBT-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES COc1cc(Br)c(cc1CCN(Cc1ccccc1OC)C)OC

ChemSpider 26599714

Phenethylamine: Von der Strucktur zur Funktion 25B-NBOMe-NMe: 8.5 (362) 843

Heim, R. Synthesis and pharmacology of potent 5-HT_2A receptor agonists with N-2-methoxybenzyl partial structure SC. D. Thesis, Freie Universität, Berlin, 1 Jan 2004. 3.9 MB. #307 In German. MS,NMR,IR

Silva, ME; Heim, R; Strasser, A; Elz, S; Dove, S. Theoretical studies on the interaction of partial agonists with the 5-HT_2A receptor J. Comput. Aided Mol. Des., 1 Jan 2011, 25 (1), 51–66. 834 kB. https://doi.org/10.1007/s10822-010-9400-2 #24

Silva, ME. Theoretical study of the interaction of agonists with the 5-HT_2A receptor Ph. D. Thesis, Universität Regensburg, Regensburg, Germany, 26 Aug 2008. 5.9 MB. #307

4-Bromo-2,5-dimethoxy-N-(2-methoxybenzyl)amphetamine · DOB-NBOMe

25B-NBOMe3Me · N-(2-Methoxy-3-methylbenzyl)-4-bromo-2,5-dimethoxyphenethylamine

25B-NEPOMe · N-[1-(2-Methoxyphenyl)ethan-1-yl]-4-bromo-2,5-dimethoxyphenethylamine

25B-NBOMe4Me · N-(2-Methoxy-4-methylbenzyl)-4-bromo-2,5-dimethoxyphenethylamine

7 Dec 2019 · · Isomer Design