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Details

Stereochemistry ACHIRAL
Molecular Formula C21H29N3.2Br
Molecular Weight 483.283
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-(2-INDOL-1-YLETHYL)-1-(3-(TRIMETHYLAMMONIO)PROPYL)PYRIDINIUM DIBROMIDE

SMILES

[Br-].[Br-].C[N+](C)(C)CCC[N+]1=CC=C(CCN2C=CC3=CC=CC=C23)C=C1

InChI

InChIKey=BNUYYTDIIMFQMA-UHFFFAOYSA-L
InChI=1S/C21H29N3.2BrH/c1-24(2,3)18-6-13-22-14-9-19(10-15-22)11-16-23-17-12-20-7-4-5-8-21(20)23;;/h4-5,7-10,12,14-15,17H,6,11,13,16,18H2,1-3H3;2*1H/q+2;;/p-2

HIDE SMILES / InChI

Approval Year

Name Type Language
4-(2-INDOL-1-YLETHYL)-1-(3-(TRIMETHYLAMMONIO)PROPYL)PYRIDINIUM DIBROMIDE
Systematic Name English
1-(3-Dimethylaminopropyl)-4-(2-indol-1-ylethyl)pyridinium bromide methobromide
Systematic Name English
3-[4-(2-indol-1-ylethyl)pyridin-1-ium-1-yl]propyl-trimethylazanium,bromide
Systematic Name English
PYRIDINIUM, 4-(2-INDOL-1-YLETHYL)-1-(3-(TRIMETHYLAMMONIO)PROPYL)-, DIBROMIDE
Systematic Name English
Pyridinium, 4-[2-(1H-indol-1-yl)ethyl]-1-[3-(trimethylammonio)propyl]-, bromide (1:2)
Systematic Name English
NSC-245583
Code English
Code System Code Type Description
CAS
21199-41-7
Created by admin on Sat Dec 16 12:43:52 GMT 2023 , Edited by admin on Sat Dec 16 12:43:52 GMT 2023
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PUBCHEM
210255
Created by admin on Sat Dec 16 12:43:52 GMT 2023 , Edited by admin on Sat Dec 16 12:43:52 GMT 2023
PRIMARY
FDA UNII
YCX5X64R9J
Created by admin on Sat Dec 16 12:43:52 GMT 2023 , Edited by admin on Sat Dec 16 12:43:52 GMT 2023
PRIMARY
NSC
245583
Created by admin on Sat Dec 16 12:43:52 GMT 2023 , Edited by admin on Sat Dec 16 12:43:52 GMT 2023
PRIMARY