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Details

Stereochemistry ACHIRAL
Molecular Formula C25H32N2O2.2ClH.3H2O
Molecular Weight 519.501
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of RMI-11002 DIHYDROCHLORIDE TRIHYDRATE

SMILES

O.O.O.Cl.Cl.CCN(CC)CC(=O)C1=CC=C2C(CC3=CC(=CC=C23)C(=O)CN(CC)CC)=C1

InChI

InChIKey=KORKVARWAJYHFO-UHFFFAOYSA-N
InChI=1S/C25H32N2O2.2ClH.3H2O/c1-5-26(6-2)16-24(28)18-9-11-22-20(13-18)15-21-14-19(10-12-23(21)22)25(29)17-27(7-3)8-4;;;;;/h9-14H,5-8,15-17H2,1-4H3;2*1H;3*1H2

HIDE SMILES / InChI

Molecular Formula C25H32N2O2
Molecular Weight 392.5338
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula H2O
Molecular Weight 18.0153
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 17:57:45 GMT 2025
Edited
by admin
on Mon Mar 31 17:57:45 GMT 2025
Record UNII
WB8FH8QEM9
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
RMI-11002 DIHYDROCHLORIDE TRIHYDRATE
Code English
RMI-11002DA TRIHYDRATE
Preferred Name English
ETHANONE, 1,1'-(9H-FLUORENE-2,7-DIYL)BIS(2-(DIETHYLAMINO)-, DIHYDROCHLORIDE TRIHYDRATE
Systematic Name English
Code System Code Type Description
PUBCHEM
23622216
Created by admin on Mon Mar 31 17:57:45 GMT 2025 , Edited by admin on Mon Mar 31 17:57:45 GMT 2025
PRIMARY
FDA UNII
WB8FH8QEM9
Created by admin on Mon Mar 31 17:57:45 GMT 2025 , Edited by admin on Mon Mar 31 17:57:45 GMT 2025
PRIMARY
Related Record Type Details
ANHYDROUS->SOLVATE
PARENT -> SALT/SOLVATE