Tambjamine F

COC1=CC(=N\C1=C/NCCC2=CC=CC=C2)C3=CC=CN3

InChIKey=UKIULMSRHQVXDI-LGMDPLHJSA-N

InChI=1S/C18H19N3O/c1-22-18-12-16(15-8-5-10-20-15)21-17(18)13-19-11-9-14-6-3-2-4-7-14/h2-8,10,12-13,19-20H,9,11H2,1H3/b17-13-

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 17:23:44 GMT 2025` Edited by `admin` on `Wed Apr 02 17:23:44 GMT 2025`
Record UNII	NNX3NPN9FX
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

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

Preferred Name

English

Tambjamine F

Common Name

English

N-[(Z)-[3-Methoxy-5-(1H-pyrrol-2-yl)-2H-pyrrol-2-ylidene]methyl]benzeneethanamine

Systematic Name

English

Code System Code Type Description

WIKIPEDIA

Tambjamine

Created by admin on Wed Apr 02 17:23:44 GMT 2025 , Edited by admin on Wed Apr 02 17:23:44 GMT 2025

PRIMARY

FDA UNII

NNX3NPN9FX

Created by admin on Wed Apr 02 17:23:44 GMT 2025 , Edited by admin on Wed Apr 02 17:23:44 GMT 2025

PRIMARY

CAS

126584-09-6

Created by admin on Wed Apr 02 17:23:44 GMT 2025 , Edited by admin on Wed Apr 02 17:23:44 GMT 2025

PRIMARY

Related Record Type Details


					R16CO5Y76E

ASPIRIN

PARENT -> IMPURITY

Amount: