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Details

Stereochemistry ACHIRAL
Molecular Formula C28H52N
Molecular Weight 402.7192
Optical Activity NONE
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 1

SHOW SMILES / InChI
Structure of BENZYLDIDECYLMETHYLAMMONIUM

SMILES

CCCCCCCCCC[N+](C)(CCCCCCCCCC)CC1=CC=CC=C1

InChI

InChIKey=JUHBAUUOCQWJRU-UHFFFAOYSA-N
InChI=1S/C28H52N/c1-4-6-8-10-12-14-16-21-25-29(3,27-28-23-19-18-20-24-28)26-22-17-15-13-11-9-7-5-2/h18-20,23-24H,4-17,21-22,25-27H2,1-3H3/q+1

HIDE SMILES / InChI

Molecular Formula C28H52N
Molecular Weight 402.7192
Charge 1
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 21:51:12 GMT 2025
Edited
by admin
on Mon Mar 31 21:51:12 GMT 2025
Record UNII
84505159VW
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BENZYLDIDECYLMETHYLAMMONIUM CATION
Preferred Name English
BENZYLDIDECYLMETHYLAMMONIUM
Systematic Name English
BENZENEMETHANAMINIUM, N,N-DIDECYL-N-METHYL-
Systematic Name English
BENZYLDIDECYLMETHYLAMMONIUM ION
Common Name English
DIDECYLMETHYLBENZYLAMMONIUM
Systematic Name English
Code System Code Type Description
PUBCHEM
169425
Created by admin on Mon Mar 31 21:51:12 GMT 2025 , Edited by admin on Mon Mar 31 21:51:12 GMT 2025
PRIMARY
CAS
148102-92-5
Created by admin on Mon Mar 31 21:51:12 GMT 2025 , Edited by admin on Mon Mar 31 21:51:12 GMT 2025
PRIMARY
RXCUI
2371038
Created by admin on Mon Mar 31 21:51:12 GMT 2025 , Edited by admin on Mon Mar 31 21:51:12 GMT 2025
PRIMARY
FDA UNII
84505159VW
Created by admin on Mon Mar 31 21:51:12 GMT 2025 , Edited by admin on Mon Mar 31 21:51:12 GMT 2025
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT