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Details

Stereochemistry ACHIRAL
Molecular Formula C23H46N2O.C2H4O3
Molecular Weight 442.6755
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of OLEAMIDOPROPYL DIMETHYLAMINE GLYCOLATE

SMILES

OCC(O)=O.CCCCCCCC\C=C/CCCCCCCC(=O)NCCCN(C)C

InChI

InChIKey=NXARJLYECPPIHO-AFEZEDKISA-N
InChI=1S/C23H46N2O.C2H4O3/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-20-23(26)24-21-19-22-25(2)3;3-1-2(4)5/h11-12H,4-10,13-22H2,1-3H3,(H,24,26);3H,1H2,(H,4,5)/b12-11-;

HIDE SMILES / InChI

Molecular Formula C23H46N2O
Molecular Weight 366.6241
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Molecular Formula C2H4O3
Molecular Weight 76.0514
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 01:52:35 UTC 2023
Edited
by admin
on Sat Dec 16 01:52:35 UTC 2023
Record UNII
59562332KJ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
OLEAMIDOPROPYL DIMETHYLAMINE GLYCOLATE
INCI  
INCI  
Official Name English
ACETIC ACID, HYDROXY-, COMPD. WITH (9Z)-N-(3-(DIMETHYLAMINO)PROPYL)-9-OCTADECENAMIDE (1:1)
Common Name English
OLEAMIDOPROPYL DIMETHYLAMINE GLYCOLATE [INCI]
Common Name English
ACETIC ACID, 2-HYDROXY-, COMPD. WITH (9Z)-N-(3-(DIMETHYLAMINO)PROPYL)-9-OCTADECENAMIDE (1:1)
Common Name English
DIMETHYLAMINOPROPYL OLEAMIDE GLYCOLATE
Systematic Name English
Code System Code Type Description
FDA UNII
59562332KJ
Created by admin on Sat Dec 16 01:52:35 UTC 2023 , Edited by admin on Sat Dec 16 01:52:35 UTC 2023
PRIMARY
PUBCHEM
71587746
Created by admin on Sat Dec 16 01:52:35 UTC 2023 , Edited by admin on Sat Dec 16 01:52:35 UTC 2023
PRIMARY
CAS
476170-36-2
Created by admin on Sat Dec 16 01:52:35 UTC 2023 , Edited by admin on Sat Dec 16 01:52:35 UTC 2023
PRIMARY
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