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Details

Stereochemistry RACEMIC
Molecular Formula C23H26NO2S
Molecular Weight 380.523
Optical Activity ( + / - )
Defined Stereocenters 6 / 7
E/Z Centers 0
Charge 1

SHOW SMILES / InChI
Structure of SEVITROPIUM

SMILES

C[N+]1(C)[C@H]2C[C@H](C[C@H]1[C@@H]3O[C@H]23)O[C@H]4C5=CC=CC=C5CSC6=CC=CC=C46

InChI

InChIKey=VMIKXEZBKRRAJD-PSSAOXBQSA-N
InChI=1S/C23H26NO2S/c1-24(2)18-11-15(12-19(24)23-22(18)26-23)25-21-16-8-4-3-7-14(16)13-27-20-10-6-5-9-17(20)21/h3-10,15,18-19,21-23H,11-13H2,1-2H3/q+1/t15-,18-,19-,21-,22-,23+/m0/s1

HIDE SMILES / InChI
Patents
Name Type Language
SEVITROPIUM CATION
Preferred Name English
SEVITROPIUM
Common Name English
3-OXA-9-AZONIATRICYCLO(3.3.1.02,4)NONANE, 7-((6,11-DIHYDRODIBENZO(B,E)THIEPIN-11-YL)OXY)-9,9-DIMETHYL-
Systematic Name English
SEVITROPIUM ION
Common Name English
Code System Code Type Description
PUBCHEM
72941618
Created by admin on Mon Mar 31 22:21:46 GMT 2025 , Edited by admin on Mon Mar 31 22:21:46 GMT 2025
PRIMARY
FDA UNII
2XK617Q62V
Created by admin on Mon Mar 31 22:21:46 GMT 2025 , Edited by admin on Mon Mar 31 22:21:46 GMT 2025
PRIMARY
CAS
88199-74-0
Created by admin on Mon Mar 31 22:21:46 GMT 2025 , Edited by admin on Mon Mar 31 22:21:46 GMT 2025
PRIMARY