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Details

Stereochemistry ACHIRAL
Molecular Formula C23H31N3O
Molecular Weight 365.5117
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PROTODESNITAZENE

SMILES

CCCOC1=CC=C(CC2=NC3=C(C=CC=C3)N2CCN(CC)CC)C=C1

InChI

InChIKey=CEHFMRGBRNNSCM-UHFFFAOYSA-N
InChI=1S/C23H31N3O/c1-4-17-27-20-13-11-19(12-14-20)18-23-24-21-9-7-8-10-22(21)26(23)16-15-25(5-2)6-3/h7-14H,4-6,15-18H2,1-3H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
1H-BENZIMIDAZOLE-1-ETHANAMINE, N,N-DIETHYL-2-((4-PROPOXYPHENYL)METHYL)-
Preferred Name English
PROTODESNITAZENE
Common Name English
N,N-DIETHYL-2-((4-PROPOXYPHENYL)METHYL)-1H-BENZIMIDAZOLE-1-ETHANAMINE
Systematic Name English
Classification Tree Code System Code
WIKIPEDIA List_of_benzimidazole_opioids
Created by admin on Wed Apr 02 10:35:58 GMT 2025 , Edited by admin on Wed Apr 02 10:35:58 GMT 2025
WIKIPEDIA Designer-drugs-Protonitazene
Created by admin on Wed Apr 02 10:35:58 GMT 2025 , Edited by admin on Wed Apr 02 10:35:58 GMT 2025
Code System Code Type Description
PUBCHEM
157010653
Created by admin on Wed Apr 02 10:35:58 GMT 2025 , Edited by admin on Wed Apr 02 10:35:58 GMT 2025
PRIMARY
CAS
805212-21-9
Created by admin on Wed Apr 02 10:35:58 GMT 2025 , Edited by admin on Wed Apr 02 10:35:58 GMT 2025
PRIMARY
FDA UNII
3U89F8KB95
Created by admin on Wed Apr 02 10:35:58 GMT 2025 , Edited by admin on Wed Apr 02 10:35:58 GMT 2025
PRIMARY
NIH
NCATS
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