Tambjamine D

COC1=CC(=N\C1=C/NCC(C)C)C2=C(Br)C=CN2

InChIKey=FFOWUNPMANMMSY-WQLSENKSSA-N

InChI=1S/C14H18BrN3O/c1-9(2)7-16-8-12-13(19-3)6-11(18-12)14-10(15)4-5-17-14/h4-6,8-9,16-17H,7H2,1-3H3/b12-8-

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 17:03:56 GMT 2025` Edited by `admin` on `Wed Apr 02 17:03:56 GMT 2025`
Record UNII	38RVV77THG
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

Tambjamine D

Common Name

English

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

Preferred Name

English

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

Systematic Name

English

Code System Code Type Description

CAS

85850-03-9

Created by admin on Wed Apr 02 17:03:56 GMT 2025 , Edited by admin on Wed Apr 02 17:03:56 GMT 2025

PRIMARY

WIKIPEDIA

Tambjamine

Created by admin on Wed Apr 02 17:03:56 GMT 2025 , Edited by admin on Wed Apr 02 17:03:56 GMT 2025

PRIMARY

FDA UNII

38RVV77THG

Created by admin on Wed Apr 02 17:03:56 GMT 2025 , Edited by admin on Wed Apr 02 17:03:56 GMT 2025

PRIMARY