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Details

Stereochemistry ACHIRAL
Molecular Formula C17H35N2O
Molecular Weight 283.4726
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 1

SHOW SMILES / InChI
Structure of OPRATONIUM

SMILES

C[N+](C)(C)CCCNC(=O)CCCCCCCCC=C

InChI

InChIKey=SEUOKNLZMRSBLL-UHFFFAOYSA-O
InChI=1S/C17H34N2O/c1-5-6-7-8-9-10-11-12-14-17(20)18-15-13-16-19(2,3)4/h5H,1,6-16H2,2-4H3/p+1

HIDE SMILES / InChI

Molecular Formula C17H35N2O
Molecular Weight 283.4726
Charge 1
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 15:44:09 GMT 2023
Edited
by admin
on Fri Dec 15 15:44:09 GMT 2023
Record UNII
L15GYZ71P1
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
OPRATONIUM
Common Name English
OPRATONIUM CATION
Common Name English
TRIMETHYL(3-(10-UNDECENAMIDO)PROPYL)AMMONIUM
Systematic Name English
OPRATONIUM ION
Common Name English
Code System Code Type Description
CAS
94313-90-3
Created by admin on Fri Dec 15 15:44:09 GMT 2023 , Edited by admin on Fri Dec 15 15:44:09 GMT 2023
PRIMARY
FDA UNII
L15GYZ71P1
Created by admin on Fri Dec 15 15:44:09 GMT 2023 , Edited by admin on Fri Dec 15 15:44:09 GMT 2023
PRIMARY
PUBCHEM
3038533
Created by admin on Fri Dec 15 15:44:09 GMT 2023 , Edited by admin on Fri Dec 15 15:44:09 GMT 2023
PRIMARY
EPA CompTox
DTXSID20241418
Created by admin on Fri Dec 15 15:44:09 GMT 2023 , Edited by admin on Fri Dec 15 15:44:09 GMT 2023
PRIMARY
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