| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H14NO.C6H5O3S |
| Molecular Weight | 297.37 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[N+](C)(C)CC1=CC=CO1.[O-]S(=O)(=O)C2=CC=CC=C2
InChI
InChIKey=IVNIBHOEODRCPK-UHFFFAOYSA-M
InChI=1S/C8H14NO.C6H6O3S/c1-9(2,3)7-8-5-4-6-10-8;7-10(8,9)6-4-2-1-3-5-6/h4-6H,7H2,1-3H3;1-5H,(H,7,8,9)/q+1;/p-1
Approval Year
Doses
AEs
Sourcing
PubMed
Patents
ACTIVE MOIETY
SUBSTANCE RECORD
