1-nitro-N-{3-[(propan-2-yl)amino]propyl}acridin-9-amine dihydrochloride

Details

Stereochemistry	ACHIRAL
Molecular Formula	C19H22N4O2.2ClH
Molecular Weight	411.325
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 1-nitro-N-{3-[(propan-2-yl)amino]propyl}acridin-9-amine dihydrochloride

Structure Search

SMILES

Cl.Cl.CC(C)NCCCNC1=C2C(C=CC=C2[N+]([O-])=O)=NC3=CC=CC=C13

InChI

InChIKey=KRDUNVZPMFQJBJ-UHFFFAOYSA-N

InChI=1S/C19H22N4O2.2ClH/c1-13(2)20-11-6-12-21-19-14-7-3-4-8-15(14)22-16-9-5-10-17(18(16)19)23(24)25;;/h3-5,7-10,13,20H,6,11-12H2,1-2H3,(H,21,22);2*1H

HIDE SMILES / InChI

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

Molecular Formula	C19H22N4O2
Molecular Weight	338.4036
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 19:19:00 GMT 2025` Edited by `admin` on `Mon Mar 31 19:19:00 GMT 2025`
Record UNII	3JD2SUG4MT
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

1-nitro-N-{3-[(propan-2-yl)amino]propyl}acridin-9-amine dihydrochloride

Systematic Name

English

NSC-295504

Preferred Name

English

C-846

Common Name

English

1,3-Propanediamine, N1-(1-methylethyl)-N3-(1-nitro-9-acridinyl)-, hydrochloride (1:2)

Systematic Name

English

1,3-Propanediamine, N-(1-methylethyl)-N?-(1-nitro-9-acridinyl)-, dihydrochloride

Systematic Name

English

Code System Code Type Description

FDA UNII

3JD2SUG4MT