N-(5-(4-(2-CHLOROETHYL(ETHYL)AMINO)PHENOXY)PENTYL)ACRIDIN-9-AMINE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C28H32ClN3O
Molecular Weight	462.026
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of N-(5-(4-(2-CHLOROETHYL(ETHYL)AMINO)PHENOXY)PENTYL)ACRIDIN-9-AMINE

Structure Search

SMILES

CCN(CCCl)C1=CC=C(OCCCCCN=C2C3=C(NC4=C2C=CC=C4)C=CC=C3)C=C1

InChI

InChIKey=FUJIRZJLIZTZJA-UHFFFAOYSA-N

InChI=1S/C28H32ClN3O/c1-2-32(20-18-29)22-14-16-23(17-15-22)33-21-9-3-8-19-30-28-24-10-4-6-12-26(24)31-27-13-7-5-11-25(27)28/h4-7,10-17H,2-3,8-9,18-21H2,1H3,(H,30,31)

HIDE SMILES / InChI

Molecular Formula	C28H32ClN3O
Molecular Weight	462.026
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 22:20:17 GMT 2025` Edited by `admin` on `Mon Mar 31 22:20:17 GMT 2025`
Record UNII	SPC47D88SP
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

9-(5-(4-(N-ETHYL-N-(2-CHLOROETHYL)AMINO)PHENOXY)PENTYLAMINO)ACRIDINE

Preferred Name

English

N-(5-(4-(2-CHLOROETHYL(ETHYL)AMINO)PHENOXY)PENTYL)ACRIDIN-9-AMINE

Systematic Name

English

9-ACRIDINAMINE, N-(5-(4-((2-CHLOROETHYL)ETHYLAMINO)PHENOXY)PENTYL)-

Systematic Name

English

Code System Code Type Description

FDA UNII

SPC47D88SP

Created by admin on Mon Mar 31 22:20:17 GMT 2025 , Edited by admin on Mon Mar 31 22:20:17 GMT 2025

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CAS

155798-37-1

Created by admin on Mon Mar 31 22:20:17 GMT 2025 , Edited by admin on Mon Mar 31 22:20:17 GMT 2025

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PUBCHEM

154684

Created by admin on Mon Mar 31 22:20:17 GMT 2025 , Edited by admin on Mon Mar 31 22:20:17 GMT 2025

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EPA CompTox

DTXSID90165970

Created by admin on Mon Mar 31 22:20:17 GMT 2025 , Edited by admin on Mon Mar 31 22:20:17 GMT 2025

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