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Details

Stereochemistry RACEMIC
Molecular Formula C16H26N2O3S
Molecular Weight 326.454
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DIPROPYLARTICAINE

SMILES

CCCN(CCC)C(C)C(=O)NC1=C(SC=C1C)C(=O)OC

InChI

InChIKey=UQVRTCXVHWQVFF-UHFFFAOYSA-N
InChI=1S/C16H26N2O3S/c1-6-8-18(9-7-2)12(4)15(19)17-13-11(3)10-22-14(13)16(20)21-5/h10,12H,6-9H2,1-5H3,(H,17,19)

HIDE SMILES / InChI

Approval Year

Name Type Language
DIPROPYLARTICAINE
Common Name English
METHYL 3-(((2RS)-2-(DIPROPYLAMINO)PROPANOYL)AMINO)-4-METHYLTHIOPHENE-2-CARBOXYLATE
Systematic Name English
ARTICAINE HYDROCHLORIDE IMPURITY H [EP IMPURITY]
Common Name English
(±)-DIPROPYLARTICAINE
Common Name English
Code System Code Type Description
PUBCHEM
129318504
Created by admin on Sat Dec 16 07:01:22 GMT 2023 , Edited by admin on Sat Dec 16 07:01:22 GMT 2023
PRIMARY
FDA UNII
Q19A6X6OQX
Created by admin on Sat Dec 16 07:01:22 GMT 2023 , Edited by admin on Sat Dec 16 07:01:22 GMT 2023
PRIMARY