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Details

Stereochemistry ACHIRAL
Molecular Formula C9H14N.C7H7O3S
Molecular Weight 307.408
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TRIMETHYLPHENYLAMMONIUM TOSYLATE

SMILES

C[N+](C)(C)C1=CC=CC=C1.CC2=CC=C(C=C2)S([O-])(=O)=O

InChI

InChIKey=LNYAMYWNIGXAOL-UHFFFAOYSA-M
InChI=1S/C9H14N.C7H8O3S/c1-10(2,3)9-7-5-4-6-8-9;1-6-2-4-7(5-3-6)11(8,9)10/h4-8H,1-3H3;2-5H,1H3,(H,8,9,10)/q+1;/p-1

HIDE SMILES / InChI

Molecular Formula C7H7O3S
Molecular Weight 171.194
Charge -1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C9H14N
Molecular Weight 136.2142
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 Sat Dec 16 12:09:52 GMT 2023
Edited
by admin
on Sat Dec 16 12:09:52 GMT 2023
Record UNII
O8ID4G17CV
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TRIMETHYLPHENYLAMMONIUM TOSYLATE
Common Name English
BENZENAMINIUM, N,N,N-TRIMETHYL-, 4-METHYLBENZENESULFONATE (1:1)
Systematic Name English
N,N,N-TRIMETHYLANILINIUM TOLUENE-P-SULFONATE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID20199889
Created by admin on Sat Dec 16 12:09:52 GMT 2023 , Edited by admin on Sat Dec 16 12:09:52 GMT 2023
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FDA UNII
O8ID4G17CV
Created by admin on Sat Dec 16 12:09:52 GMT 2023 , Edited by admin on Sat Dec 16 12:09:52 GMT 2023
PRIMARY
CAS
51931-01-2
Created by admin on Sat Dec 16 12:09:52 GMT 2023 , Edited by admin on Sat Dec 16 12:09:52 GMT 2023
PRIMARY
ECHA (EC/EINECS)
257-519-2
Created by admin on Sat Dec 16 12:09:52 GMT 2023 , Edited by admin on Sat Dec 16 12:09:52 GMT 2023
PRIMARY
PUBCHEM
6452533
Created by admin on Sat Dec 16 12:09:52 GMT 2023 , Edited by admin on Sat Dec 16 12:09:52 GMT 2023
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