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Details

Stereochemistry ACHIRAL
Molecular Formula C30H35N2O3
Molecular Weight 471.6105
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 1

SHOW SMILES / InChI
Structure of 3,6-Bis(diethylamino)-9-[2-(ethoxycarbonyl)phenyl]xanthylium

SMILES

CCOC(=O)C1=CC=CC=C1C2=C3C=CC(=CC3=[O+]C4=CC(=CC=C24)N(CC)CC)N(CC)CC

InChI

InChIKey=CJHZYMDXCQLLFC-UHFFFAOYSA-N
InChI=1S/C30H35N2O3/c1-6-31(7-2)21-15-17-25-27(19-21)35-28-20-22(32(8-3)9-4)16-18-26(28)29(25)23-13-11-12-14-24(23)30(33)34-10-5/h11-20H,6-10H2,1-5H3/q+1

HIDE SMILES / InChI

Approval Year

Name Type Language
3,6-Bis(diethylamino)-9-[2-(ethoxycarbonyl)phenyl]xanthylium
Systematic Name English
Ethylrhodamine B ion
Preferred Name English
Rhodamine DEA
Common Name English
Xanthylium, 3,6-bis(diethylamino)-9-[2-(ethoxycarbonyl)phenyl]-
Systematic Name English
Ethyl 2-[3,6-bis(diethylamino)xanthen-10-ium-9-yl]benzoate
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID1052747
Created by admin on Wed Apr 02 18:25:09 GMT 2025 , Edited by admin on Wed Apr 02 18:25:09 GMT 2025
PRIMARY
CAS
14899-09-3
Created by admin on Wed Apr 02 18:25:09 GMT 2025 , Edited by admin on Wed Apr 02 18:25:09 GMT 2025
PRIMARY
PUBCHEM
61309
Created by admin on Wed Apr 02 18:25:09 GMT 2025 , Edited by admin on Wed Apr 02 18:25:09 GMT 2025
PRIMARY
FDA UNII
KZ7DU2UHX7
Created by admin on Wed Apr 02 18:25:09 GMT 2025 , Edited by admin on Wed Apr 02 18:25:09 GMT 2025
PRIMARY