Specification
Synonyms
Hexadecyltrimethylammonium bromide-D9
IUPAC Name
hexadecyl-tris(trideuteriomethyl)azanium;bromide
Canonical SMILES
C1CN=C(N1)NN=CC2=C3C=CC=CC3=C(C4=CC=CC=C42)C=NNC5=NCCN5
InChI
InChI=1S/C19H42N.BrH/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(2,3)4;/h5-19H2,1-4H3;1H/q+1;/p-1/i2D3,3D3,4D3;
InChI Key
LZZYPRNAOMGNLH-WWMMTMLWSA-M
Chemical Formula
CH3(CH2)15N(CD3)3Br
Hydrogen Bond Acceptor Count
1
Hydrogen Bond Donor Count
0
Isomeric SMILES
[2H]C([2H])([2H])[N+](CCCCCCCCCCCCCCCC)(C([2H])([2H])[2H])C([2H])([2H])[2H].[Br-]
Monoisotopic Mass
372.30655
Stability
Stable if stored under recommended conditions. After three years, the compound should be re-analyzed for chemical purity before use.
Storage Conditions
Room temperature
Topological Polar Surface Area
0 Ų