U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C17H24N2O2
Molecular Weight 288.3847
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-(Diallylamino)-3,5-dimethylphenyl dimethylcarbamate

SMILES

CN(C)C(=O)OC1=CC(C)=C(N(CC=C)CC=C)C(C)=C1

InChI

InChIKey=PZDDJAFRAIKACQ-UHFFFAOYSA-N
InChI=1S/C17H24N2O2/c1-7-9-19(10-8-2)16-13(3)11-15(12-14(16)4)21-17(20)18(5)6/h7-8,11-12H,1-2,9-10H2,3-6H3

HIDE SMILES / InChI

Molecular Formula C17H24N2O2
Molecular Weight 288.3847
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 Tue Apr 01 19:24:41 GMT 2025
Edited
by admin
on Tue Apr 01 19:24:41 GMT 2025
Record UNII
GXU585BJ2L
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-(Diallylamino)-3,5-dimethylphenyl dimethylcarbamate
Systematic Name English
Carbamic acid, dimethyl-, 4-(di-2-propenylamino)-3,5-dimethylphenyl ester
Preferred Name English
Code System Code Type Description
ECHA (EC/EINECS)
275-937-3
Created by admin on Tue Apr 01 19:24:42 GMT 2025 , Edited by admin on Tue Apr 01 19:24:42 GMT 2025
PRIMARY
PUBCHEM
16205256
Created by admin on Tue Apr 01 19:24:42 GMT 2025 , Edited by admin on Tue Apr 01 19:24:42 GMT 2025
PRIMARY
CAS
71735-25-6
Created by admin on Tue Apr 01 19:24:42 GMT 2025 , Edited by admin on Tue Apr 01 19:24:42 GMT 2025
PRIMARY
FDA UNII
GXU585BJ2L
Created by admin on Tue Apr 01 19:24:42 GMT 2025 , Edited by admin on Tue Apr 01 19:24:42 GMT 2025
PRIMARY
EPA CompTox
DTXSID80221958
Created by admin on Tue Apr 01 19:24:42 GMT 2025 , Edited by admin on Tue Apr 01 19:24:42 GMT 2025
PRIMARY