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Details

Stereochemistry ACHIRAL
Molecular Formula C17H35N2O.CH3O4S
Molecular Weight 394.57
Optical Activity NONE
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of OPRATONIUM METHOSULFATE

SMILES

COS([O-])(=O)=O.C[N+](C)(C)CCCNC(=O)CCCCCCCCC=C

InChI

InChIKey=MQMUSWOUVRONBK-UHFFFAOYSA-N
InChI=1S/C17H34N2O.CH4O4S/c1-5-6-7-8-9-10-11-12-14-17(20)18-15-13-16-19(2,3)4;1-5-6(2,3)4/h5H,1,6-16H2,2-4H3;1H3,(H,2,3,4)

HIDE SMILES / InChI

Approval Year

Name Type Language
OPRATONIUM METHOSULFATE
Common Name English
Undecylenamidopropyltrimonium Methosulfate
INCI  
Preferred Name English
Rewocid UTM 185
Brand Name English
Noramium MU 50
Brand Name English
1-Propanaminium, N,N,N-trimethyl-3-[(1-oxo-10-undecenyl)amino]-, methyl sulfate
Systematic Name English
1-Propanaminium, N,N,N-trimethyl-3-[(1-oxo-10-undecen-1-yl)amino]-, methyl sulfate (1:1)
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
304-990-8
Created by admin on Wed Apr 02 20:21:29 GMT 2025 , Edited by admin on Wed Apr 02 20:21:29 GMT 2025
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EPA CompTox
DTXSID80241419
Created by admin on Wed Apr 02 20:21:29 GMT 2025 , Edited by admin on Wed Apr 02 20:21:29 GMT 2025
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FDA UNII
FV35JZ4A8M
Created by admin on Wed Apr 02 20:21:29 GMT 2025 , Edited by admin on Wed Apr 02 20:21:29 GMT 2025
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CAS
94313-91-4
Created by admin on Wed Apr 02 20:21:29 GMT 2025 , Edited by admin on Wed Apr 02 20:21:29 GMT 2025
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PUBCHEM
3038532
Created by admin on Wed Apr 02 20:21:29 GMT 2025 , Edited by admin on Wed Apr 02 20:21:29 GMT 2025
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