Stereochemistry | ACHIRAL |
Molecular Formula | C17H38N.CH3O4S |
Molecular Weight | 367.587 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COS([O-])(=O)=O.CCCCCCCCCCCCCC[N+](C)(C)C
InChI
InChIKey=VXBSKVAMQMBCCA-UHFFFAOYSA-M
InChI=1S/C17H38N.CH4O4S/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18(2,3)4;1-5-6(2,3)4/h5-17H2,1-4H3;1H3,(H,2,3,4)/q+1;/p-1