RH-414

Details

Stereochemistry	ACHIRAL
Molecular Formula	C28H43N3.2Br
Molecular Weight	581.469
Optical Activity	NONE
Defined Stereocenters	0 / 1
E/Z Centers	2
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

[Br-].[Br-].CCN(CC)C1=CC=C(\C=C\C=C\C2=CC=[N+](CCC[N+](CC)(CC)CC)C=C2)C=C1

InChI

InChIKey=CPDHBIMOKOHWDD-UHFFFAOYSA-L

InChI=1S/C28H43N3.2BrH/c1-6-30(7-2)28-18-16-26(17-19-28)14-11-12-15-27-20-23-29(24-21-27)22-13-25-31(8-3,9-4)10-5;;/h11-12,14-21,23-24H,6-10,13,22,25H2,1-5H3;2*1H/q+2;;/p-2

HIDE SMILES / InChI

Molecular Formula	BrH
Molecular Weight	80.912
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Molecular Formula	C28H43N3
Molecular Weight	421.6611
Charge	2
Count

Stereochemistry	RACEMIC
Additional Stereochemistry	No
Defined Stereocenters	0 / 1
E/Z Centers	1
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 22:11:54 GMT 2025` Edited by `admin` on `Mon Mar 31 22:11:54 GMT 2025`
Record UNII	IT32S296PE
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

PYRIDINIUM, 4-(4-(4-(DIETHYLAMINO)PHENYL)-1,3-BUTADIEN-1-YL)-1-(3-(TRIETHYLAMMONIO)PROPYL)-, BROMIDE (1:2)

Preferred Name

English

RH-414

Common Name

English

Code System Code Type Description

FDA UNII

IT32S296PE

Created by admin on Mon Mar 31 22:11:54 GMT 2025 , Edited by admin on Mon Mar 31 22:11:54 GMT 2025

PRIMARY

PUBCHEM

11261722

Created by admin on Mon Mar 31 22:11:54 GMT 2025 , Edited by admin on Mon Mar 31 22:11:54 GMT 2025

PRIMARY

CAS

161433-30-3

Created by admin on Mon Mar 31 22:11:54 GMT 2025 , Edited by admin on Mon Mar 31 22:11:54 GMT 2025

NON-SPECIFIC STEREOCHEMISTRY

Related Record Type Details


					UFU84JR11R

RH-414 CATION

ACTIVE MOIETY