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

Details

Stereochemistry ACHIRAL
Molecular Formula C18H38NO2.Cl
Molecular Weight 335.953
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of LAURCETIUM CHLORIDE

SMILES

[Cl-].CCCCCCCCCCCC[N+](C)(C)CC(=O)OCC

InChI

InChIKey=LPLZSTJHVDINHA-UHFFFAOYSA-M
InChI=1S/C18H38NO2.ClH/c1-5-7-8-9-10-11-12-13-14-15-16-19(3,4)17-18(20)21-6-2;/h5-17H2,1-4H3;1H/q+1;/p-1

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 C18H38NO2
Molecular Weight 300.4998
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 09:10:00 GMT 2023
Edited
by admin
on Sat Dec 16 09:10:00 GMT 2023
Record UNII
509JHA1KAJ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
LAURCETIUM CHLORIDE
Common Name English
1-DODECANAMINIUM, N-(2-ETHOXY-2-OXOETHYL)-N,N-DIMETHYL-, CHLORIDE (1:1)
Systematic Name English
Code System Code Type Description
PUBCHEM
21536608
Created by admin on Sat Dec 16 09:10:00 GMT 2023 , Edited by admin on Sat Dec 16 09:10:00 GMT 2023
PRIMARY
CAS
16516-26-0
Created by admin on Sat Dec 16 09:10:00 GMT 2023 , Edited by admin on Sat Dec 16 09:10:00 GMT 2023
PRIMARY
FDA UNII
509JHA1KAJ
Created by admin on Sat Dec 16 09:10:00 GMT 2023 , Edited by admin on Sat Dec 16 09:10:00 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY