| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H14NO.C7H7O3S |
| Molecular Weight | 311.397 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[N+](C)(C)CC1=CC=CO1.CC2=CC=C(C=C2)S([O-])(=O)=O
InChI
InChIKey=QUAGBPHWBBENAF-UHFFFAOYSA-M
InChI=1S/C8H14NO.C7H8O3S/c1-9(2,3)7-8-5-4-6-10-8;1-6-2-4-7(5-3-6)11(8,9)10/h4-6H,7H2,1-3H3;2-5H,1H3,(H,8,9,10)/q+1;/p-1
Approval Year
Doses
AEs
Sourcing
PubMed
Patents
ACTIVE MOIETY
SUBSTANCE RECORD
