DESBUTYL DIBUCAINE

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 Search

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

Molecular Formula	C16H21N3O2
Molecular Weight	287.3568
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 18:31:09 GMT 2023` Edited by `admin` on `Sat Dec 16 18:31:09 GMT 2023`
Record UNII	ZBC2FPN6SD
Record Status	`Validated (UNII)`
Record Version

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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

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Related Record Type Details


					Z97702A5DG

DIBUCAINE HYDROCHLORIDE

PARENT -> IMPURITY

Interaction Type:

CHROMATOGRAPHIC PURITY (HPLC/UV)

Qualification:

EP

Amount: