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

Details

Stereochemistry ACHIRAL
Molecular Formula C18H19N3O
Molecular Weight 293.363
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of Tambjamine F

SMILES

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

InChI

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-

HIDE SMILES / InChI

Approval Year

Name Type Language
Tambjamine F
Common Name English
Benzeneethanamine, N-[(Z)-[3-methoxy-5-(1H-pyrrol-2-yl)-2H-pyrrol-2-ylidene]methyl]-
Systematic 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 Sat Dec 16 19:50:25 GMT 2023 , Edited by admin on Sat Dec 16 19:50:25 GMT 2023
PRIMARY
FDA UNII
NNX3NPN9FX
Created by admin on Sat Dec 16 19:50:25 GMT 2023 , Edited by admin on Sat Dec 16 19:50:25 GMT 2023
PRIMARY
CAS
126584-09-6
Created by admin on Sat Dec 16 19:50:25 GMT 2023 , Edited by admin on Sat Dec 16 19:50:25 GMT 2023
PRIMARY