U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C15H21N3O
Molecular Weight 259.3467
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of Tambjamine K

SMILES

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

InChI

InChIKey=OTWGLVDGDXPWNV-UVTDQMKNSA-N
InChI=1S/C15H21N3O/c1-11(2)6-8-16-10-14-15(19-3)9-13(18-14)12-5-4-7-17-12/h4-5,7,9-11,16-17H,6,8H2,1-3H3/b14-10-

HIDE SMILES / InChI

Approval Year

Name Type Language
Tambjamine K
Common Name English
1-Butanamine, N-[(Z)-[3-methoxy-5-(1H-pyrrol-2-yl)-2H-pyrrol-2-ylidene]methyl]-3-methyl-
Preferred Name English
N-[(Z)-[3-Methoxy-5-(1H-pyrrol-2-yl)-2H-pyrrol-2-ylidene]methyl]-3-methyl-1-butanamine
Systematic Name English
Code System Code Type Description
FDA UNII
G9X3KBN3AK
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
CAS
1228502-46-2
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