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Details

Stereochemistry ACHIRAL
Molecular Formula C22H48N.C2H3O2
Molecular Weight 385.6672
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DIDECYLDIMONIUM ACETATE

SMILES

CC([O-])=O.CCCCCCCCCC[N+](C)(C)CCCCCCCCCC

InChI

InChIKey=XPZLPHAUBUNMEN-UHFFFAOYSA-M
InChI=1S/C22H48N.C2H4O2/c1-5-7-9-11-13-15-17-19-21-23(3,4)22-20-18-16-14-12-10-8-6-2;1-2(3)4/h5-22H2,1-4H3;1H3,(H,3,4)/q+1;/p-1

HIDE SMILES / InChI

Molecular Formula C2H3O2
Molecular Weight 59.044
Charge -1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C22H48N
Molecular Weight 326.6232
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 11:15:48 GMT 2023
Edited
by admin
on Sat Dec 16 11:15:48 GMT 2023
Record UNII
0L0ZW34692
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DIDECYLDIMONIUM ACETATE
Common Name English
1-DECANAMINIUM, N-DECYL-N,N-DIMETHYL-, ACETATE (1:1)
Systematic Name English
DIDECYLDIMETHYLAMMONIUM ACETATE
Systematic Name English
DIDECYL DIMETHYL AMMONIUM ACETATE
Systematic Name English
Code System Code Type Description
CAS
82703-30-8
Created by admin on Sat Dec 16 11:15:48 GMT 2023 , Edited by admin on Sat Dec 16 11:15:48 GMT 2023
PRIMARY
FDA UNII
0L0ZW34692
Created by admin on Sat Dec 16 11:15:48 GMT 2023 , Edited by admin on Sat Dec 16 11:15:48 GMT 2023
PRIMARY
PUBCHEM
11589114
Created by admin on Sat Dec 16 11:15:48 GMT 2023 , Edited by admin on Sat Dec 16 11:15:48 GMT 2023
PRIMARY