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Details

Stereochemistry ACHIRAL
Molecular Formula C18H22BrNO3
Molecular Weight 380.2764
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CIMBI-36

SMILES

COc1ccccc1CNCCc2cc(c(cc2OC)Br)OC

InChI

InChIKey=SUXGNJVVBGJEFB-UHFFFAOYSA-N
InChI=1S/C18H22BrNO3/c1-21-16-7-5-4-6-14(16)12-20-9-8-13-10-18(23-3)15(19)11-17(13)22-2/h4-7,10-11,20H,8-9,12H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C18H22BrNO3
Molecular Weight 380.2764
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Jun 26 03:01:16 UTC 2021
Edited
by admin
on Sat Jun 26 03:01:16 UTC 2021
Record UNII
S6NAA81PHK
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CIMBI-36
Common Name English
4-BROMO-2,5-DIMETHOXY-N-(2-METHOXYBENZYL)PHENETHYLAMINE
Systematic Name English
BENZENEETHANAMINE, 4-BROMO-2,5-DIMETHOXY-N-((2-METHOXYPHENYL)METHYL)-
Systematic Name English
25B-NBOME
Common Name English
2,5-DIMETHOXY-4-BROMO-N-(2-METHOXYBENZYL)PHENETHYLAMINE
Systematic Name English
2-(4-BROMO-2,5-DIMETHOXYPHENYL)-N-(2-METHOXYBENZYL)ETHANAMINE
Systematic Name English
Classification Tree Code System Code
DEA NO. 7536
Created by admin on Sat Jun 26 03:01:16 UTC 2021 , Edited by admin on Sat Jun 26 03:01:16 UTC 2021
Code System Code Type Description
PUBCHEM
9977044
Created by admin on Sat Jun 26 03:01:16 UTC 2021 , Edited by admin on Sat Jun 26 03:01:16 UTC 2021
PRIMARY
CAS
1026511-90-9
Created by admin on Sat Jun 26 03:01:16 UTC 2021 , Edited by admin on Sat Jun 26 03:01:16 UTC 2021
PRIMARY
FDA UNII
S6NAA81PHK
Created by admin on Sat Jun 26 03:01:16 UTC 2021 , Edited by admin on Sat Jun 26 03:01:16 UTC 2021
PRIMARY
WIKIPEDIA
25B-NBOMe
Created by admin on Sat Jun 26 03:01:16 UTC 2021 , Edited by admin on Sat Jun 26 03:01:16 UTC 2021
PRIMARY 25B-NBOMe (NBOMe-2C-B, Cimbi-36, Nova, BOM 2-CB) is a derivative of the phenethylamine psychedelic 2C-B, discovered in 2004 by Ralf Heim at the Free University of Berlin. It acts as a potent partial agonist for the 5HT2A receptor. Anecdotal reports from users(citation needed) suggest 25B-NBOMe to be an active hallucinogen at a dose of as little as 250500 undefinedg,(citation needed) making it a similar potency to other phenethylamine derived hallucinogens such as bromo-dragonfly. Duration of effects lasts about 1216 hours.
Related Record Type Details
SALT/SOLVATE -> PARENT
TARGET -> AGONIST
Related Record Type Details
ACTIVE MOIETY