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Details

Stereochemistry ACHIRAL
Molecular Formula C16H27N3O2
Molecular Weight 293.4045
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ACETIC ACID, (ALPHA-(DIETHYLAMINO)-4-ISOPROPOXY-M-TOLYL)-, HYDRAZIDE

SMILES

CCN(CC)CC1=CC(CC(=O)NN)=CC=C1OC(C)C

InChI

InChIKey=WMCMRAOFLKVBKW-UHFFFAOYSA-N
InChI=1S/C16H27N3O2/c1-5-19(6-2)11-14-9-13(10-16(20)18-17)7-8-15(14)21-12(3)4/h7-9,12H,5-6,10-11,17H2,1-4H3,(H,18,20)

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
DIETHYLAMINO)METHYL)-4-(1-METHYLETHOXY)BENZENEACETIC ACID HYDRAZIDE, 3-((
Preferred Name English
ACETIC ACID, (ALPHA-(DIETHYLAMINO)-4-ISOPROPOXY-M-TOLYL)-, HYDRAZIDE
Systematic Name English
BENZENEACETIC ACID, 3-((DIETHYLAMINO)METHYL)-4-(1-METHYLETHOXY)-, HYDRAZIDE
Systematic Name English
2-(3-(DIETHYLAMINOMETHYL)-4-PROPAN-2-YLOXYPHENYL)ACETOHYDRAZIDE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID60183323
Created by admin on Mon Mar 31 18:55:14 GMT 2025 , Edited by admin on Mon Mar 31 18:55:14 GMT 2025
PRIMARY
FDA UNII
PJY9DC7YCL
Created by admin on Mon Mar 31 18:55:14 GMT 2025 , Edited by admin on Mon Mar 31 18:55:14 GMT 2025
PRIMARY
PUBCHEM
34462
Created by admin on Mon Mar 31 18:55:14 GMT 2025 , Edited by admin on Mon Mar 31 18:55:14 GMT 2025
PRIMARY
CAS
29076-37-7
Created by admin on Mon Mar 31 18:55:14 GMT 2025 , Edited by admin on Mon Mar 31 18:55:14 GMT 2025
PRIMARY
NIH
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