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Details

Stereochemistry ACHIRAL
Molecular Formula C16H26N2O2.C7H6O3
Molecular Weight 416.5106
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DIMETHOCAINE SALICYLATE

SMILES

OC(=O)C1=C(O)C=CC=C1.CCN(CC)CC(C)(C)COC(=O)C2=CC=C(N)C=C2

InChI

InChIKey=RPLNBZIUJOFRHU-UHFFFAOYSA-N
InChI=1S/C16H26N2O2.C7H6O3/c1-5-18(6-2)11-16(3,4)12-20-15(19)13-7-9-14(17)10-8-13;8-6-4-2-1-3-5(6)7(9)10/h7-10H,5-6,11-12,17H2,1-4H3;1-4,8H,(H,9,10)

HIDE SMILES / InChI

Molecular Formula C7H6O3
Molecular Weight 138.1207
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C16H26N2O2
Molecular Weight 278.3898
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 Sat Dec 16 06:45:04 UTC 2023
Edited
by admin
on Sat Dec 16 06:45:04 UTC 2023
Record UNII
080UKX74TN
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DIMETHOCAINE SALICYLATE
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C245
Created by admin on Sat Dec 16 06:45:04 UTC 2023 , Edited by admin on Sat Dec 16 06:45:04 UTC 2023
Code System Code Type Description
PUBCHEM
23616375
Created by admin on Sat Dec 16 06:45:04 UTC 2023 , Edited by admin on Sat Dec 16 06:45:04 UTC 2023
PRIMARY
FDA UNII
080UKX74TN
Created by admin on Sat Dec 16 06:45:04 UTC 2023 , Edited by admin on Sat Dec 16 06:45:04 UTC 2023
PRIMARY
NCI_THESAURUS
C98209
Created by admin on Sat Dec 16 06:45:04 UTC 2023 , Edited by admin on Sat Dec 16 06:45:04 UTC 2023
PRIMARY
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