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Details

Stereochemistry RACEMIC
Molecular Formula C15H20BrN3O
Molecular Weight 338.243
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of Tambjamine J

SMILES

CCC(C)CN\C=C1/N=C(C=C1OC)C2=CC=C(Br)N2

InChI

InChIKey=DTZLODQOLXOKTM-LCYFTJDESA-N
InChI=1S/C15H20BrN3O/c1-4-10(2)8-17-9-13-14(20-3)7-12(18-13)11-5-6-15(16)19-11/h5-7,9-10,17,19H,4,8H2,1-3H3/b13-9-

HIDE SMILES / InChI

Molecular Formula C15H20BrN3O
Molecular Weight 338.243
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 1
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 19:46:25 GMT 2023
Edited
by admin
on Sat Dec 16 19:46:25 GMT 2023
Record UNII
8PAX6GGW46
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Tambjamine J
Common Name English
1-Butanamine, N-[[5-(5-bromo-1H-pyrrol-2-yl)-3-methoxy-2H-pyrrol-2-ylidene]methyl]-2-methyl-,
Systematic Name English
1-Butanamine, N-[(Z)-[5-(5-bromo-1H-pyrrol-2-yl)-3-methoxy-2H-pyrrol-2-ylidene]methyl]-2-methyl-
Systematic Name English
Code System Code Type Description
FDA UNII
8PAX6GGW46
Created by admin on Sat Dec 16 19:46:25 GMT 2023 , Edited by admin on Sat Dec 16 19:46:25 GMT 2023
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WIKIPEDIA
Tambjamine
Created by admin on Sat Dec 16 19:46:25 GMT 2023 , Edited by admin on Sat Dec 16 19:46:25 GMT 2023
PRIMARY
CAS
157536-56-6
Created by admin on Sat Dec 16 19:46:25 GMT 2023 , Edited by admin on Sat Dec 16 19:46:25 GMT 2023
PRIMARY