Tambjamine C

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

InChIKey=AWCGYYLRJSJSBC-LCYFTJDESA-N

InChI=1S/C14H19N3O/c1-10(2)8-15-9-13-14(18-3)7-12(17-13)11-5-4-6-16-11/h4-7,9-10,15-16H,8H2,1-3H3/b13-9-

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 17:24:25 GMT 2025` Edited by `admin` on `Wed Apr 02 17:24:25 GMT 2025`
Record UNII	GK6LEE2TYC
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

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

Preferred Name

English

Tambjamine C

Common Name

English

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

Systematic Name

English

Code System Code Type Description

CAS

85850-02-8

Created by admin on Wed Apr 02 17:24:25 GMT 2025 , Edited by admin on Wed Apr 02 17:24:25 GMT 2025

PRIMARY

FDA UNII

GK6LEE2TYC

Created by admin on Wed Apr 02 17:24:25 GMT 2025 , Edited by admin on Wed Apr 02 17:24:25 GMT 2025

PRIMARY

WIKIPEDIA

Tambjamine

Created by admin on Wed Apr 02 17:24:25 GMT 2025 , Edited by admin on Wed Apr 02 17:24:25 GMT 2025

PRIMARY

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