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Details

Stereochemistry ACHIRAL
Molecular Formula C19H28N5
Molecular Weight 326.4591
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 1

SHOW SMILES / InChI
Structure of N,N,N-TRIETHYL-2-(5-(1H-1,2,4-TRIAZOL-1-YLMETHYL)-1H-INDOL-3-YL)ETHANAMINIUM

SMILES

CC[N+](CC)(CC)CCC1=CNC2=C1C=C(CN3C=NC=N3)C=C2

InChI

InChIKey=RCHDBTMPFDEYEI-UHFFFAOYSA-N
InChI=1S/C19H28N5/c1-4-24(5-2,6-3)10-9-17-12-21-19-8-7-16(11-18(17)19)13-23-15-20-14-22-23/h7-8,11-12,14-15,21H,4-6,9-10,13H2,1-3H3/q+1

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
N,N,N-TRIETHYL-2-(5-(1H-1,2,4-TRIAZOL-1-YLMETHYL)-1H-INDOL-3-YL)ETHANAMINIUM
Systematic Name English
RIZATRIPTAN BENZOATE IMPURITY D [EP IMPURITY]
Common Name English
Code System Code Type Description
FDA UNII
M66005DJ32
Created by admin on Sat Dec 16 08:16:20 GMT 2023 , Edited by admin on Sat Dec 16 08:16:20 GMT 2023
PRIMARY
PUBCHEM
76957204
Created by admin on Sat Dec 16 08:16:20 GMT 2023 , Edited by admin on Sat Dec 16 08:16:20 GMT 2023
PRIMARY
NIH
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