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Details

Stereochemistry ACHIRAL
Molecular Formula C14H18BrN3O
Molecular Weight 324.216
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of Tambjamine I

SMILES

COC1=CC(=N\C1=C/NCC(C)C)C2=CC=C(Br)N2

InChI

InChIKey=HSSYEXUQLKZJNF-WQLSENKSSA-N
InChI=1S/C14H18BrN3O/c1-9(2)7-16-8-12-13(19-3)6-11(17-12)10-4-5-14(15)18-10/h4-6,8-9,16,18H,7H2,1-3H3/b12-8-

HIDE SMILES / InChI

Molecular Formula C14H18BrN3O
Molecular Weight 324.216
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 19:47:25 GMT 2023
Edited
by admin
on Sat Dec 16 19:47:25 GMT 2023
Record UNII
8KC63C35TQ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Tambjamine I
Common Name English
N-[(Z)-[5-(5-Bromo-1H-pyrrol-2-yl)-3-methoxy-2H-pyrrol-2-ylidene]methyl]-2-methyl-1-propanamine
Systematic Name English
1-Propanamine, N-[[5-(5-bromo-1H-pyrrol-2-yl)-3-methoxy-2H-pyrrol-2-ylidene]methyl]-2-methyl-, (Z)-
Systematic Name English
1-Propanamine, N-[(Z)-[5-(5-bromo-1H-pyrrol-2-yl)-3-methoxy-2H-pyrrol-2-ylidene]methyl]-2-methyl-
Systematic Name English
1-Propanamine, N-[[5-(5-bromo-1H-pyrrol-2-yl)-3-methoxy-2H-pyrrol-2-ylidene]methyl]-2-methyl-,
Systematic Name English
N-[[5-(5-Bromo-1H-pyrrol-2-yl)-3-methoxy-2H-pyrrol-2-ylidene]methyl]-2-methyl-1-propanamine
Systematic Name English
Code System Code Type Description
FDA UNII
8KC63C35TQ
Created by admin on Sat Dec 16 19:47:25 GMT 2023 , Edited by admin on Sat Dec 16 19:47:25 GMT 2023
PRIMARY
CAS
907546-20-7
Created by admin on Sat Dec 16 19:47:25 GMT 2023 , Edited by admin on Sat Dec 16 19:47:25 GMT 2023
NON-SPECIFIC STEREOCHEMISTRY
CAS
157536-55-5
Created by admin on Sat Dec 16 19:47:25 GMT 2023 , Edited by admin on Sat Dec 16 19:47:25 GMT 2023
PRIMARY
WIKIPEDIA
Tambjamine
Created by admin on Sat Dec 16 19:47:25 GMT 2023 , Edited by admin on Sat Dec 16 19:47:25 GMT 2023
PRIMARY