Identification |
Name: | 1H-Azepinium,1-[2-(decyloxy)-2-oxoethyl]-1-heptylhexahydro-, hydroxide (1:1) |
Synonyms: | 1H-Azepinium,1-[2-(decyloxy)-2-oxoethyl]-1-heptylhexahydro-, hydroxide (9CI) |
CAS: | 76391-82-7 |
Molecular Formula: | C25H50 N O2 . H O |
Molecular Weight: | 0 |
InChI: | InChI=1/C25H50NO2.H2O/c1-3-5-7-9-10-11-15-19-23-28-25(27)24-26(20-16-12-8-6-4-2)21-17-13-14-18-22-26;/h3-24H2,1-2H3;1H2/q+1;/p-1 |
Molecular Structure: |
|
Properties |
Safety Data |
|
|