N-DES(ISOPROPYL)RECAINAM

Details

Stereochemistry	ACHIRAL
Molecular Formula	C12H19N3O
Molecular Weight	221.2988
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC1=CC=CC(C)=C1NC(=O)NCCCN

InChI

InChIKey=ZYHIULSBMGTPBF-UHFFFAOYSA-N

InChI=1S/C12H19N3O/c1-9-5-3-6-10(2)11(9)15-12(16)14-8-4-7-13/h3,5-6H,4,7-8,13H2,1-2H3,(H2,14,15,16)

HIDE SMILES / InChI

Molecular Formula	C12H19N3O
Molecular Weight	221.2988
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 `Wed Apr 02 08:49:38 GMT 2025` Edited by `admin` on `Wed Apr 02 08:49:38 GMT 2025`
Record UNII	FM359EZ6XY
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

DIRC

Preferred Name

English

N-DES(ISOPROPYL)RECAINAM

Common Name

English

UREA, N-(3-AMINOPROPYL)-N'-(2,6-DIMETHYLPHENYL)-

Systematic Name

English

N-(3-AMINOPROPYL)-N'-(2,6-DIMETHYLPHENYL)UREA

Systematic Name

English

Code System Code Type Description

PUBCHEM

101588261

Created by admin on Wed Apr 02 08:49:38 GMT 2025 , Edited by admin on Wed Apr 02 08:49:38 GMT 2025

PRIMARY

CAS

130996-42-8

Created by admin on Wed Apr 02 08:49:38 GMT 2025 , Edited by admin on Wed Apr 02 08:49:38 GMT 2025

PRIMARY

FDA UNII

FM359EZ6XY

Created by admin on Wed Apr 02 08:49:38 GMT 2025 , Edited by admin on Wed Apr 02 08:49:38 GMT 2025

PRIMARY

Related Record Type Details


					646KRE84ZG

RECAINAM

PARENT -> METABOLITE

Qualification:

URINE

Amount: