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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 ISOTODESNITAZENE

SMILES

CCN(CC)CCN1C(CC2=CC=C(OC(C)C)C=C2)=NC3=C1C=CC=C3

InChI

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

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
1H-BENZIMIDAZOLE-1-ETHANAMINE, N,N-DIETHYL-2-((4-(1-METHYLETHOXY)PHENYL)METHYL)
Preferred Name English
ISOTODESNITAZENE
Common Name English
Code System Code Type Description
FDA UNII
4BT3F5A8T6
Created by admin on Wed Apr 02 13:48:13 GMT 2025 , Edited by admin on Wed Apr 02 13:48:13 GMT 2025
PRIMARY
EPA CompTox
DTXSID301342177
Created by admin on Wed Apr 02 13:48:13 GMT 2025 , Edited by admin on Wed Apr 02 13:48:13 GMT 2025
PRIMARY
PUBCHEM
162623708
Created by admin on Wed Apr 02 13:48:13 GMT 2025 , Edited by admin on Wed Apr 02 13:48:13 GMT 2025
PRIMARY
CAS
2732926-27-9
Created by admin on Wed Apr 02 13:48:13 GMT 2025 , Edited by admin on Wed Apr 02 13:48:13 GMT 2025
PRIMARY
NIH
NCATS
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