LAVANDUCYANIN

Details

Stereochemistry	ACHIRAL
Molecular Formula	C22H24N2O
Molecular Weight	332.4388
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC1=C(CN2C3=CC=CC(=O)C3=NC4=C2C=CC=C4)CCC(C)(C)C1

InChI

InChIKey=AMQJGKJHNQVSQU-UHFFFAOYSA-N

InChI=1S/C22H24N2O/c1-15-13-22(2,3)12-11-16(15)14-24-18-8-5-4-7-17(18)23-21-19(24)9-6-10-20(21)25/h4-10H,11-14H2,1-3H3

HIDE SMILES / InChI

Molecular Formula	C22H24N2O
Molecular Weight	332.4388
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 `Tue Apr 01 16:22:36 GMT 2025` Edited by `admin` on `Tue Apr 01 16:22:36 GMT 2025`
Record UNII	LG9Y6UJ2UN
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

LAVANDUCYANIN

Common Name

English

WS 9659A

Preferred Name

English

WS-9659A

Code

English

5-((2,4,4-TRIMETHYL-1-CYCLOHEXEN-1-YL)METHYL)-1(5H)-PHENAZINONE

Systematic Name

English

1(5H)-PHENAZINONE, 5-((2,4,4-TRIMETHYL-1-CYCLOHEXEN-1-YL)METHYL)-

Systematic Name

English

Code System Code Type Description

CAS

122228-60-8

Created by admin on Tue Apr 01 16:22:36 GMT 2025 , Edited by admin on Tue Apr 01 16:22:36 GMT 2025

PRIMARY

PUBCHEM

129607

Created by admin on Tue Apr 01 16:22:36 GMT 2025 , Edited by admin on Tue Apr 01 16:22:36 GMT 2025

PRIMARY

FDA UNII

LG9Y6UJ2UN

Created by admin on Tue Apr 01 16:22:36 GMT 2025 , Edited by admin on Tue Apr 01 16:22:36 GMT 2025

PRIMARY

EPA CompTox

DTXSID40153549

Created by admin on Tue Apr 01 16:22:36 GMT 2025 , Edited by admin on Tue Apr 01 16:22:36 GMT 2025

PRIMARY