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

Details

Stereochemistry ACHIRAL
Molecular Formula C14H19N3O
Molecular Weight 245.3202
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of Tambjamine C

SMILES

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

InChI

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-

HIDE SMILES / InChI

Approval Year

Name Type Language
Tambjamine C
Common Name English
1-Propanamine, N-[(Z)-[3-methoxy-5-(1H-pyrrol-2-yl)-2H-pyrrol-2-ylidene]methyl]-2-methyl-
Systematic 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 Sat Dec 16 19:50:44 GMT 2023 , Edited by admin on Sat Dec 16 19:50:44 GMT 2023
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FDA UNII
GK6LEE2TYC
Created by admin on Sat Dec 16 19:50:44 GMT 2023 , Edited by admin on Sat Dec 16 19:50:44 GMT 2023
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WIKIPEDIA
Tambjamine
Created by admin on Sat Dec 16 19:50:44 GMT 2023 , Edited by admin on Sat Dec 16 19:50:44 GMT 2023
PRIMARY