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Details

Stereochemistry ACHIRAL
Molecular Formula C24H43N2O.Cl
Molecular Weight 411.064
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of LAURIMIN

SMILES

[Cl-].CCCCCCCCCCCC(=O)NCCC[N+](C)(C)CC1=CC=CC=C1

InChI

InChIKey=JOMDPISNBYPGIK-UHFFFAOYSA-N
InChI=1S/C24H42N2O.ClH/c1-4-5-6-7-8-9-10-11-15-19-24(27)25-20-16-21-26(2,3)22-23-17-13-12-14-18-23;/h12-14,17-18H,4-11,15-16,19-22H2,1-3H3;1H

HIDE SMILES / InChI

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C24H43N2O
Molecular Weight 375.611
Charge 1
Count
Stereochemistry RACEMIC
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 11:22:26 GMT 2023
Edited
by admin
on Sat Dec 16 11:22:26 GMT 2023
Record UNII
5D0BVX7BJM
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
LAURIMIN
Common Name English
N-BENZYL-N,N-DIMETHYL-N-LAURAMIDOPROPYLAMMONIUM CHLORIDE
Systematic Name English
BENZYL(3-DODECAMIDOPROPYL)DIMETHYLAMMONIUM CHLORIDE
Systematic Name English
BENZENEMETHANAMINIUM, N,N-DIMETHYL-N-(3-((1-OXODODECYL)AMINO)PROPYL)-, CHLORIDE (1:1)
Systematic Name English
Code System Code Type Description
FDA UNII
5D0BVX7BJM
Created by admin on Sat Dec 16 11:22:26 GMT 2023 , Edited by admin on Sat Dec 16 11:22:26 GMT 2023
PRIMARY
PUBCHEM
104221
Created by admin on Sat Dec 16 11:22:26 GMT 2023 , Edited by admin on Sat Dec 16 11:22:26 GMT 2023
PRIMARY
ECHA (EC/EINECS)
257-983-6
Created by admin on Sat Dec 16 11:22:26 GMT 2023 , Edited by admin on Sat Dec 16 11:22:26 GMT 2023
PRIMARY
CAS
52513-11-8
Created by admin on Sat Dec 16 11:22:26 GMT 2023 , Edited by admin on Sat Dec 16 11:22:26 GMT 2023
PRIMARY
EPA CompTox
DTXSID80886006
Created by admin on Sat Dec 16 11:22:26 GMT 2023 , Edited by admin on Sat Dec 16 11:22:26 GMT 2023
PRIMARY