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Details

Stereochemistry ACHIRAL
Molecular Formula C18H22ClNO3.ClH
Molecular Weight 372.2867
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 25C-NBOME HYDROCHLORIDE

SMILES

COc1ccccc1CNCCc2cc(c(cc2OC)Cl)OC.Cl

InChI

InChIKey=PMTKNKZAOWWYGW-UHFFFAOYSA-N
InChI=1S/C18H22ClNO3.ClH/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;1H

HIDE SMILES / InChI

Molecular Formula C18H22ClNO3
Molecular Weight 335.8258
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula ClH
Molecular Weight 36.4609
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 05:42:15 UTC 2021
Edited
by admin
on Sat Jun 26 05:42:15 UTC 2021
Record UNII
5Y7196B0YZ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
25C-NBOME HYDROCHLORIDE
Common Name English
4-CHLORO-2,5-DIMETHOXY-N-(2-METHOXYBENZYL)PHENETHYLAMINE HYDROCHLORIDE
Systematic Name English
BENZENEETHANAMINE, 4-CHLORO-2,5-DIMETHOXY-N-((2-METHOXYPHENYL)METHYL)-, HYDROCHLORIDE (1:1)
Systematic Name English
Classification Tree Code System Code
DEA NO. 7537
Created by admin on Sat Jun 26 05:42:15 UTC 2021 , Edited by admin on Sat Jun 26 05:42:15 UTC 2021
Code System Code Type Description
CAS
1539266-19-7
Created by admin on Sat Jun 26 05:42:15 UTC 2021 , Edited by admin on Sat Jun 26 05:42:15 UTC 2021
PRIMARY
FDA UNII
5Y7196B0YZ
Created by admin on Sat Jun 26 05:42:15 UTC 2021 , Edited by admin on Sat Jun 26 05:42:15 UTC 2021
PRIMARY
PUBCHEM
71650599
Created by admin on Sat Jun 26 05:42:15 UTC 2021 , Edited by admin on Sat Jun 26 05:42:15 UTC 2021
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE
TARGET -> AGONIST
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ACTIVE MOIETY