U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C19H34N
Molecular Weight 276.48
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 1

SHOW SMILES / InChI
Structure of DECYLDIMETHYLBENZYLAMMONIUM

SMILES

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

InChI

InChIKey=UARILQSOMYIQCM-UHFFFAOYSA-N
InChI=1S/C19H34N/c1-4-5-6-7-8-9-10-14-17-20(2,3)18-19-15-12-11-13-16-19/h11-13,15-16H,4-10,14,17-18H2,1-3H3/q+1

HIDE SMILES / InChI

Molecular Formula C19H34N
Molecular Weight 276.48
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 08:52:53 GMT 2023
Edited
by admin
on Sat Dec 16 08:52:53 GMT 2023
Record UNII
FC4NPE7462
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DECYLDIMETHYLBENZYLAMMONIUM
Systematic Name English
N-Decyl-N,N-dimethylbenzenemethanaminium
Systematic Name English
Benzenemethanaminium, N-decyl-N,N-dimethyl-
Systematic Name English
benzyl(decyl)dimethylazanium
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID9048146
Created by admin on Sat Dec 16 08:52:53 GMT 2023 , Edited by admin on Sat Dec 16 08:52:53 GMT 2023
PRIMARY
CAS
48185-25-7
Created by admin on Sat Dec 16 08:52:53 GMT 2023 , Edited by admin on Sat Dec 16 08:52:53 GMT 2023
PRIMARY
FDA UNII
FC4NPE7462
Created by admin on Sat Dec 16 08:52:53 GMT 2023 , Edited by admin on Sat Dec 16 08:52:53 GMT 2023
PRIMARY
PUBCHEM
13763
Created by admin on Sat Dec 16 08:52:53 GMT 2023 , Edited by admin on Sat Dec 16 08:52:53 GMT 2023
PRIMARY
Related Record Type Details
IONIC MOIETY