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Details

Stereochemistry ACHIRAL
Molecular Formula C17H39NO4P.Cl
Molecular Weight 387.923
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DODECYLPHOSPHOCHOLINE HYDROCHLORIDE

SMILES

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

InChI

InChIKey=ZDVDUTIMUBTCIR-UHFFFAOYSA-N
InChI=1S/C17H38NO4P.ClH/c1-5-6-7-8-9-10-11-12-13-14-16-21-23(19,20)22-17-15-18(2,3)4;/h5-17H2,1-4H3;1H

HIDE SMILES / InChI

Molecular Formula C17H38NO4P
Molecular Weight 351.4617
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

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

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 15:10:45 GMT 2023
Edited
by admin
on Sat Dec 16 15:10:45 GMT 2023
Record UNII
6D40Q4FM2K
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DODECYLPHOSPHOCHOLINE HYDROCHLORIDE
Common Name English
ETHANAMINIUM, 2-(((DODECYLOXY)HYDROXYPHOSPHINYL)OXY)-N,N,N-TRIMETHYL-, CHLORIDE
Common Name English
ETHANAMINIUM, 2-(((DODECYLOXY)HYDROXYPHOSPHINYL)OXY)-N,N,N-TRIMETHYL-, CHLORIDE (1:1)
Systematic Name English
Code System Code Type Description
CAS
53949-18-1
Created by admin on Sat Dec 16 15:10:45 GMT 2023 , Edited by admin on Sat Dec 16 15:10:45 GMT 2023
PRIMARY
FDA UNII
6D40Q4FM2K
Created by admin on Sat Dec 16 15:10:45 GMT 2023 , Edited by admin on Sat Dec 16 15:10:45 GMT 2023
PRIMARY
EPA CompTox
DTXSID80860725
Created by admin on Sat Dec 16 15:10:45 GMT 2023 , Edited by admin on Sat Dec 16 15:10:45 GMT 2023
PRIMARY
PUBCHEM
123817
Created by admin on Sat Dec 16 15:10:45 GMT 2023 , Edited by admin on Sat Dec 16 15:10:45 GMT 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE