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Details

Stereochemistry ACHIRAL
Molecular Formula C16H21N3O2
Molecular Weight 287.3568
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0
Stereo Comments EP is hydroxy tautomer

SHOW SMILES / InChI
Structure of DESBUTYL DIBUCAINE

SMILES

CCN(CC)CCNC(=O)C1=CC(=O)NC2=CC=CC=C12

InChI

InChIKey=KDFVIAUORAJGAK-UHFFFAOYSA-N
InChI=1S/C16H21N3O2/c1-3-19(4-2)10-9-17-16(21)13-11-15(20)18-14-8-6-5-7-12(13)14/h5-8,11H,3-4,9-10H2,1-2H3,(H,17,21)(H,18,20)

HIDE SMILES / InChI

Approval Year

Name Type Language
DESBUTYL DIBUCAINE
Common Name English
4-QUINOLINECARBOXAMIDE, N-(2-(DIETHYLAMINO)ETHYL)-1,2-DIHYDRO-2-OXO-
Systematic Name English
N-(2-(DIETHYLAMINO)ETHYL)-2-HYDROXYQUINOLINE-4-CARBOXAMIDE
Systematic Name English
N-(2-(DIETHYLAMINO)ETHYL)-1,2-DIHYDRO-2-OXO-4-QUINOLINECARBOXAMIDE
Systematic Name English
CINCHOCAINE HYDROCHLORIDE IMPURITY C [EP IMPURITY]
Common Name English
Code System Code Type Description
CAS
87864-08-2
Created by admin on Sat Dec 16 18:31:10 GMT 2023 , Edited by admin on Sat Dec 16 18:31:10 GMT 2023
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FDA UNII
ZBC2FPN6SD
Created by admin on Sat Dec 16 18:31:10 GMT 2023 , Edited by admin on Sat Dec 16 18:31:10 GMT 2023
PRIMARY
PUBCHEM
2986682
Created by admin on Sat Dec 16 18:31:10 GMT 2023 , Edited by admin on Sat Dec 16 18:31:10 GMT 2023
PRIMARY