| Stereochemistry | ACHIRAL |
| Molecular Formula | C28H55N2O3.Cl |
| Molecular Weight | 503.201 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Cl-].CC(C)CCCCCCCCCCCCCCC(=O)NCCC[N+]2(CC1CO1)CCOCC2
InChI
InChIKey=AESPUDMKMXMQNQ-UHFFFAOYSA-N
InChI=1S/C28H54N2O3.ClH/c1-26(2)16-13-11-9-7-5-3-4-6-8-10-12-14-17-28(31)29-18-15-19-30(24-27-25-33-27)20-22-32-23-21-30;/h26-27H,3-25H2,1-2H3;1H
Approval Year
SUBSTANCE RECORD
