P-HYDROXYRECAINAM

Details

Stereochemistry	ACHIRAL
Molecular Formula	C15H25N3O2
Molecular Weight	279.3779
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC(C)NCCCNC(=O)NC1=C(C)C=C(O)C=C1C

InChI

InChIKey=NGMLGCYZNBGXEU-UHFFFAOYSA-N

InChI=1S/C15H25N3O2/c1-10(2)16-6-5-7-17-15(20)18-14-11(3)8-13(19)9-12(14)4/h8-10,16,19H,5-7H2,1-4H3,(H2,17,18,20)

HIDE SMILES / InChI

Molecular Formula	C15H25N3O2
Molecular Weight	279.3779
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 09:46:40 GMT 2025` Edited by `admin` on `Wed Apr 02 09:46:40 GMT 2025`
Record UNII	K79P61B8O3
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

P-HYDROXYRECAINAM

Common Name

English

PHRC

Preferred Name

English

UREA, N-(4-HYDROXY-2,6-DIMETHYLPHENYL)-N'-(3-((1-METHYLETHYL)AMINO)PROPYL)-

Systematic Name

English

N-(4-HYDROXY-2,6-DIMETHYLPHENYL)-N'-(3-((1-METHYLETHYL)AMINO)PROPYL)UREA

Systematic Name

English

Code System Code Type Description

CAS

130996-41-7

Created by admin on Wed Apr 02 09:46:40 GMT 2025 , Edited by admin on Wed Apr 02 09:46:40 GMT 2025

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PUBCHEM

101588262

Created by admin on Wed Apr 02 09:46:40 GMT 2025 , Edited by admin on Wed Apr 02 09:46:40 GMT 2025

PRIMARY

FDA UNII

K79P61B8O3

Created by admin on Wed Apr 02 09:46:40 GMT 2025 , Edited by admin on Wed Apr 02 09:46:40 GMT 2025

PRIMARY

Related Record Type Details


					646KRE84ZG

RECAINAM

PARENT -> METABOLITE

Interaction Type:

MINOR

Qualification:

URINE