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Drug Details

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Name:Didecyldimethylammonium
PubChem ID:16958
Pathway:-
InChI:InChI=1/C22H48N/c1-5-7-9-11-13-15-17-19-21-23(3,4)22-20-18-16-14-12-10-8-6-2/h5-22H2,1-4H3/q+1
SMILES:CCCCCCCCCC[N+](C)(C)CCCCCCCCCC

Properties:
Formula:C22H48NAtoms:23
Molecular Weight:326.623Rotatable Bonds:18
H-bond Acceptors:0H-bond Donors:0
logP:7.3442
Targets:
Synonyms:
1-Decanaminium, N-decyl-N,N-dimethyl-
1-Decanaminium, N-decyl-N,N-dimethyl- (9CI)
10A
20256-56-8
2390-68-3
2390-68-3 (bromide)
7173-51-5
7173-51-5 (chloride)
AC1L2918
Ammonium, didecyldimethyl-
Ammonium, didecyldimethyl- (8CI)
BIDD:ER0612
CHEBI:39499
CHEMBL1182247
DB04221
Deciquam 222
didecyl(dimethyl)azanium
DIDECYL-DIMETHYL-AMMONIUM
didecyl-dimethylazanium
Didecyldimethylammonium
NCGC00166066-01
NCGC00166066-02
NCGC00166066-03