Tambjamine H

CCCN\C=C1/N=C(C=C1OC)C2=CC=C(Br)N2

InChIKey=NBJMPMWESINFDY-FLIBITNWSA-N

InChI=1S/C13H16BrN3O/c1-3-6-15-8-11-12(18-2)7-10(16-11)9-4-5-13(14)17-9/h4-5,7-8,15,17H,3,6H2,1-2H3/b11-8-

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	1
Optical Activity	NONE

Substance Class	Chemical Created by `admin` on `Wed Apr 02 17:48:02 GMT 2025` Edited by `admin` on `Wed Apr 02 17:48:02 GMT 2025`
Record UNII	VYR2J94L9C
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

1-Propanamine, N-[(Z)-[5-(5-bromo-1H-pyrrol-2-yl)-3-methoxy-2H-pyrrol-2-ylidene]methyl]-

Preferred Name

English

Tambjamine H

Common Name

English

1-Propanamine, N-[[5-(5-bromo-1H-pyrrol-2-yl)-3-methoxy-2H-pyrrol-2-ylidene]methyl]-, (Z)-

Systematic Name

English

N-[(Z)-[5-(5-Bromo-1H-pyrrol-2-yl)-3-methoxy-2H-pyrrol-2-ylidene]methyl]-1-propanamine

Systematic Name

English

Code System Code Type Description

WIKIPEDIA

Tambjamine

Created by admin on Wed Apr 02 17:48:02 GMT 2025 , Edited by admin on Wed Apr 02 17:48:02 GMT 2025

PRIMARY

FDA UNII

VYR2J94L9C

Created by admin on Wed Apr 02 17:48:02 GMT 2025 , Edited by admin on Wed Apr 02 17:48:02 GMT 2025

PRIMARY

CAS

157536-54-4

Created by admin on Wed Apr 02 17:48:02 GMT 2025 , Edited by admin on Wed Apr 02 17:48:02 GMT 2025

PRIMARY