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Details

Stereochemistry ACHIRAL
Molecular Formula C14H22N2O.C7H8O3S
Molecular Weight 406.539
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of LIDOCAINE TOSYLATE

SMILES

CC1=CC=C(C=C1)S(O)(=O)=O.CCN(CC)CC(=O)NC2=C(C)C=CC=C2C

InChI

InChIKey=UNYGCDYHMVDGEG-UHFFFAOYSA-N
InChI=1S/C14H22N2O.C7H8O3S/c1-5-16(6-2)10-13(17)15-14-11(3)8-7-9-12(14)4;1-6-2-4-7(5-3-6)11(8,9)10/h7-9H,5-6,10H2,1-4H3,(H,15,17);2-5H,1H3,(H,8,9,10)

HIDE SMILES / InChI

Molecular Formula C14H22N2O
Molecular Weight 234.3373
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C7H8O3S
Molecular Weight 172.202
Charge 0
Count
Stereochemistry ACHIRAL
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 18:07:52 UTC 2023
Edited
by admin
on Fri Dec 15 18:07:52 UTC 2023
Record UNII
M0335SFO80
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
LIDOCAINE TOSYLATE
Common Name English
ACETAMIDE, 2-(DIETHYLAMINO)-N-(2,6-DIMETHYLPHENYL)-, 4-METHYLBENZENESULFONATE (1:1)
Systematic Name English
Code System Code Type Description
CAS
159309-69-0
Created by admin on Fri Dec 15 18:07:52 UTC 2023 , Edited by admin on Fri Dec 15 18:07:52 UTC 2023
PRIMARY
PUBCHEM
178020
Created by admin on Fri Dec 15 18:07:52 UTC 2023 , Edited by admin on Fri Dec 15 18:07:52 UTC 2023
PRIMARY
EPA CompTox
DTXSID00166630
Created by admin on Fri Dec 15 18:07:52 UTC 2023 , Edited by admin on Fri Dec 15 18:07:52 UTC 2023
PRIMARY
FDA UNII
M0335SFO80
Created by admin on Fri Dec 15 18:07:52 UTC 2023 , Edited by admin on Fri Dec 15 18:07:52 UTC 2023
PRIMARY
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ACTIVE MOIETY