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Details

Stereochemistry ACHIRAL
Molecular Formula C15H23ClN2O3
Molecular Weight 314.808
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,3-bis-(dimethylamino)-2-propyl-4-chlorophenoxyacetate

SMILES

CN(C)CC(CN(C)C)OC(=O)COC1=CC=C(Cl)C=C1

InChI

InChIKey=WTIYSTNGAWAOSZ-UHFFFAOYSA-N
InChI=1S/C15H23ClN2O3/c1-17(2)9-14(10-18(3)4)21-15(19)11-20-13-7-5-12(16)6-8-13/h5-8,14H,9-11H2,1-4H3

HIDE SMILES / InChI

Molecular Formula C15H23ClN2O3
Molecular Weight 314.808
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 Sat Dec 16 19:34:49 GMT 2023
Edited
by admin
on Sat Dec 16 19:34:49 GMT 2023
Record UNII
5H3KY5LE6H
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,3-bis-(dimethylamino)-2-propyl-4-chlorophenoxyacetate
Systematic Name English
2-(Dimethylamino)-1-[(dimethylamino)methyl]ethyl 2-(4-chlorophenoxy)acetate
Systematic Name English
Acetic acid, 2-(4-chlorophenoxy)-, 2-(dimethylamino)-1-[(dimethylamino)methyl]ethyl ester
Common Name English
Acetic acid, (4-chlorophenoxy)-, 2-(dimethylamino)-1-[(dimethylamino)methyl]ethyl ester
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID60914871
Created by admin on Sat Dec 16 19:34:49 GMT 2023 , Edited by admin on Sat Dec 16 19:34:49 GMT 2023
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FDA UNII
5H3KY5LE6H
Created by admin on Sat Dec 16 19:34:49 GMT 2023 , Edited by admin on Sat Dec 16 19:34:49 GMT 2023
PRIMARY
CAS
95678-80-1
Created by admin on Sat Dec 16 19:34:49 GMT 2023 , Edited by admin on Sat Dec 16 19:34:49 GMT 2023
PRIMARY
PUBCHEM
125717
Created by admin on Sat Dec 16 19:34:49 GMT 2023 , Edited by admin on Sat Dec 16 19:34:49 GMT 2023
PRIMARY