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Details

Stereochemistry ACHIRAL
Molecular Formula C19H42N
Molecular Weight 284.5435
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 1

SHOW SMILES / InChI
Structure of CETRIMONIUM

SMILES

CCCCCCCCCCCCCCCC[N+](C)(C)C

InChI

InChIKey=RLGQACBPNDBWTB-UHFFFAOYSA-N
InChI=1S/C19H42N/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(2,3)4/h5-19H2,1-4H3/q+1

HIDE SMILES / InChI

Molecular Formula C19H42N
Molecular Weight 284.5435
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 Fri Dec 15 17:40:24 UTC 2023
Edited
by admin
on Fri Dec 15 17:40:24 UTC 2023
Record UNII
Z7FF1XKL7A
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CETRIMONIUM
WHO-DD  
Common Name English
CETYLTRIMETHYLAMMONIUM CATION
Common Name English
HEXADECYLTRIMETHYLAMMONIUM ION
Common Name English
CETRIMONIUM CATION
Common Name English
Cetrimonium [WHO-DD]
Common Name English
HEXADECYLTRIMETHYLAMMONIUM CATION
Common Name English
CETYLTRIMETHYLAMMONIUM ION
Common Name English
HEXADECYLTRIMETHYLAMMONIUM
Systematic Name English
TRIMETHYLHEXADECYLAMMONIUM
Systematic Name English
CETYLTRIMETHYLAMMONIUM
Systematic Name English
PB-300
Code English
AMMONIUM, HEXADECYLTRIMETHYL-
Systematic Name English
CETRIMONIUM ION
Common Name English
1-HEXADECANAMINIUM, N,N,N-TRIMETHYL-
Systematic Name English
Classification Tree Code System Code
WHO-ATC R02AA17
Created by admin on Fri Dec 15 17:40:25 UTC 2023 , Edited by admin on Fri Dec 15 17:40:25 UTC 2023
WHO-VATC QD08AJ02
Created by admin on Fri Dec 15 17:40:25 UTC 2023 , Edited by admin on Fri Dec 15 17:40:25 UTC 2023
WHO-VATC QR02AA17
Created by admin on Fri Dec 15 17:40:25 UTC 2023 , Edited by admin on Fri Dec 15 17:40:25 UTC 2023
WHO-ATC D08AJ02
Created by admin on Fri Dec 15 17:40:25 UTC 2023 , Edited by admin on Fri Dec 15 17:40:25 UTC 2023
NCI_THESAURUS C28394
Created by admin on Fri Dec 15 17:40:25 UTC 2023 , Edited by admin on Fri Dec 15 17:40:25 UTC 2023
Code System Code Type Description
SMS_ID
100000084706
Created by admin on Fri Dec 15 17:40:25 UTC 2023 , Edited by admin on Fri Dec 15 17:40:25 UTC 2023
PRIMARY
PUBCHEM
2681
Created by admin on Fri Dec 15 17:40:25 UTC 2023 , Edited by admin on Fri Dec 15 17:40:25 UTC 2023
PRIMARY
DRUG BANK
DB01718
Created by admin on Fri Dec 15 17:40:25 UTC 2023 , Edited by admin on Fri Dec 15 17:40:25 UTC 2023
PRIMARY
FDA UNII
Z7FF1XKL7A
Created by admin on Fri Dec 15 17:40:25 UTC 2023 , Edited by admin on Fri Dec 15 17:40:25 UTC 2023
PRIMARY
NCI_THESAURUS
C79724
Created by admin on Fri Dec 15 17:40:25 UTC 2023 , Edited by admin on Fri Dec 15 17:40:25 UTC 2023
PRIMARY
EPA CompTox
DTXSID3047978
Created by admin on Fri Dec 15 17:40:25 UTC 2023 , Edited by admin on Fri Dec 15 17:40:25 UTC 2023
PRIMARY
CHEBI
39561
Created by admin on Fri Dec 15 17:40:25 UTC 2023 , Edited by admin on Fri Dec 15 17:40:25 UTC 2023
PRIMARY
MESH
C004322
Created by admin on Fri Dec 15 17:40:25 UTC 2023 , Edited by admin on Fri Dec 15 17:40:25 UTC 2023
PRIMARY
RXCUI
20614
Created by admin on Fri Dec 15 17:40:25 UTC 2023 , Edited by admin on Fri Dec 15 17:40:25 UTC 2023
PRIMARY RxNorm
CAS
6899-10-1
Created by admin on Fri Dec 15 17:40:25 UTC 2023 , Edited by admin on Fri Dec 15 17:40:25 UTC 2023
PRIMARY
DRUG CENTRAL
3082
Created by admin on Fri Dec 15 17:40:25 UTC 2023 , Edited by admin on Fri Dec 15 17:40:25 UTC 2023
PRIMARY
EVMPD
SUB01174MIG
Created by admin on Fri Dec 15 17:40:25 UTC 2023 , Edited by admin on Fri Dec 15 17:40:25 UTC 2023
PRIMARY
DAILYMED
Z7FF1XKL7A
Created by admin on Fri Dec 15 17:40:25 UTC 2023 , Edited by admin on Fri Dec 15 17:40:25 UTC 2023
PRIMARY
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