CL-246738

Details

Stereochemistry	ACHIRAL
Molecular Formula	C27H35N3O2.3ClH
Molecular Weight	542.969
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

Cl.Cl.Cl.C(CN1CCCCC1)OC2=CC3=NC4=CC(OCCN5CCCCC5)=CC=C4C=C3C=C2

InChI

InChIKey=IXDXMHOJTVBKJI-UHFFFAOYSA-N

InChI=1S/C27H35N3O2.3ClH/c1-3-11-29(12-4-1)15-17-31-24-9-7-22-19-23-8-10-25(21-27(23)28-26(22)20-24)32-18-16-30-13-5-2-6-14-30;;;/h7-10,19-21H,1-6,11-18H2;3*1H

HIDE SMILES / InChI

Approval Year

Name

Type

Language

3,6-BIS(2-(1-PIPERIDINYL)ETHOXY)ACRIDINE TRIHYDROCHLORIDE

Preferred Name

English

CL-246738

Code

English

ACRIDINE, 3,6-BIS(2-(1-PIPERIDINYL)ETHOXY)-, HYDROCHLORIDE (1:3)

Systematic Name

English

Code System Code Type Description

PUBCHEM

133711

Created by admin on Mon Mar 31 17:53:35 GMT 2025 , Edited by admin on Mon Mar 31 17:53:35 GMT 2025

PRIMARY

CAS

81541-26-6

Created by admin on Mon Mar 31 17:53:35 GMT 2025 , Edited by admin on Mon Mar 31 17:53:35 GMT 2025

PRIMARY

EPA CompTox

DTXSID001002041

Created by admin on Mon Mar 31 17:53:35 GMT 2025 , Edited by admin on Mon Mar 31 17:53:35 GMT 2025

PRIMARY

FDA UNII

K5BEM6P2JG

Created by admin on Mon Mar 31 17:53:35 GMT 2025 , Edited by admin on Mon Mar 31 17:53:35 GMT 2025

PRIMARY

PARENT (SALT/SOLVATE)


					IP2POU1MKN

CL-246738 FREE BASE

SUBSTANCE RECORD


					K5BEM6P2JG

CL-246738