Specification
Synonyms
N,N,N-Triethyl-1-eicosanaminiumbromide
IUPAC Name
Triethyl(icosyl)ammonium bromide
Canonical SMILES
CCCCCCCCCCCCCCCCCCCC[N+](CC)(CC)CC.[Br-]
InChI
InChI=1S/C26H56N.BrH/c1-5-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27(6-2,7-3)8-4;/h5-26H2,1-4H3;1H/q+1;/p-1
InChI Key
SMHLVTWLIORUSV-UHFFFAOYSA-M
Covalently-Bonded Unit Count
2
Defined Atom Stereocenter Count
0
Hydrogen Bond Acceptor Count
1
Hydrogen Bond Donor Count
0
Monoisotopic Mass
461.35961
Topological Polar Surface Area
0 Ų