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Details

Stereochemistry RACEMIC
Molecular Formula C23H45ClNO.Cl
Molecular Weight 422.516
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 2
Charge 0
Stereo Comments Assumed racemic

SHOW SMILES / InChI
Structure of 3-CHLORO-2-HYDROXYPROPYLLINOLEYLDIMETHYLAMMONIUM CHLORIDE

SMILES

[Cl-].CCCCC\C=C/C\C=C/CCCCCCCC[N+](C)(C)CC(O)CCl

InChI

InChIKey=HMMMCKJOFVVEQY-KICMONLTSA-M
InChI=1S/C23H45ClNO.ClH/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-25(2,3)22-23(26)21-24;/h8-9,11-12,23,26H,4-7,10,13-22H2,1-3H3;1H/q+1;/p-1/b9-8-,12-11-;

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 C23H44ClNO
Molecular Weight 386.055
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 2
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 14:06:30 GMT 2023
Edited
by admin
on Sat Dec 16 14:06:30 GMT 2023
Record UNII
U89QLP93VI
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-CHLORO-2-HYDROXYPROPYLLINOLEYLDIMETHYLAMMONIUM CHLORIDE
Common Name English
Code System Code Type Description
FDA UNII
U89QLP93VI
Created by admin on Sat Dec 16 14:06:30 GMT 2023 , Edited by admin on Sat Dec 16 14:06:30 GMT 2023
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PUBCHEM
165411943
Created by admin on Sat Dec 16 14:06:30 GMT 2023 , Edited by admin on Sat Dec 16 14:06:30 GMT 2023
PRIMARY