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Details

Stereochemistry RACEMIC
Molecular Formula C26H26N2O3
Molecular Weight 414.4962
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N,N-DIETHYL-N'-ETHYLRHODAMINE

SMILES

CCNC1=CC=C2C(OC3=C(C=CC(=C3)N(CC)CC)C24OC(=O)C5=C4C=CC=C5)=C1

InChI

InChIKey=HIVODGISMISBSC-UHFFFAOYSA-N
InChI=1S/C26H26N2O3/c1-4-27-17-11-13-21-23(15-17)30-24-16-18(28(5-2)6-3)12-14-22(24)26(21)20-10-8-7-9-19(20)25(29)31-26/h7-16,27H,4-6H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C26H26N2O3
Molecular Weight 414.4962
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:43:45 GMT 2023
Edited
by admin
on Sat Dec 16 08:43:45 GMT 2023
Record UNII
4WG34H8Q68
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N,N-DIETHYL-N'-ETHYLRHODAMINE
Common Name English
SPIRO(ISOBENZOFURAN-1(3H),9'-(9H)XANTHEN)-3-ONE, 3'-(DIETHYLAMINO)-6'-(ETHYLAMINO)-
Systematic Name English
3'-(DIETHYLAMINO)-6'-(ETHYLAMINO)SPIRO(ISOBENZOFURAN-1(3H),9'-(9H)XANTHEN)-3-ONE
Systematic Name English
TRIETHYLRHODAMINE
Common Name English
Code System Code Type Description
PUBCHEM
101844380
Created by admin on Sat Dec 16 08:43:45 GMT 2023 , Edited by admin on Sat Dec 16 08:43:45 GMT 2023
PRIMARY
CAS
49764-70-7
Created by admin on Sat Dec 16 08:43:45 GMT 2023 , Edited by admin on Sat Dec 16 08:43:45 GMT 2023
PRIMARY
FDA UNII
4WG34H8Q68
Created by admin on Sat Dec 16 08:43:45 GMT 2023 , Edited by admin on Sat Dec 16 08:43:45 GMT 2023
PRIMARY