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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 3-[(Diethylamino)methyl]-4-propoxybenzeneacetic acid hydrazide

SMILES

CCCOC1=CC=C(CC(=O)NN)C=C1CN(CC)CC

InChI

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

HIDE SMILES / InChI

Approval Year

Name Type Language
3-[(Diethylamino)methyl]-4-propoxybenzeneacetic acid hydrazide
Systematic Name English
Acetic acid, [α-(diethylamino)-4-propoxy-m-tolyl]-, hydrazide
Systematic Name English
Benzeneacetic acid, 3-[(diethylamino)methyl]-4-propoxy-, hydrazide
Systematic Name English
Code System Code Type Description
FDA UNII
U5S3F6KE8L
Created by admin on Sat Dec 16 19:53:57 GMT 2023 , Edited by admin on Sat Dec 16 19:53:57 GMT 2023
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EPA CompTox
DTXSID00183322
Created by admin on Sat Dec 16 19:53:57 GMT 2023 , Edited by admin on Sat Dec 16 19:53:57 GMT 2023
PRIMARY
CAS
29076-36-6
Created by admin on Sat Dec 16 19:53:57 GMT 2023 , Edited by admin on Sat Dec 16 19:53:57 GMT 2023
PRIMARY
PUBCHEM
34461
Created by admin on Sat Dec 16 19:53:57 GMT 2023 , Edited by admin on Sat Dec 16 19:53:57 GMT 2023
PRIMARY