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Details

Stereochemistry	RACEMIC
Molecular Formula	C22H19F6NO
Molecular Weight	427.3828
Optical Activity	( + / - )
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

O[C@H]([C@H]1CCCCN1)C2=CC3=C(C=C(C=C3)C(F)(F)F)C4=CC(=CC=C24)C(F)(F)F

InChI

InChIKey=FVVWTCZWVDUHPH-UXHICEINSA-N

InChI=1S/C22H19F6NO/c23-21(24,25)13-5-4-12-9-18(20(30)19-3-1-2-8-29-19)15-7-6-14(22(26,27)28)11-17(15)16(12)10-13/h4-7,9-11,19-20,29-30H,1-3,8H2/t19-,20+/m1/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

WR 122455 FREE BASE

Preferred Name

English

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Common Name

English

2-PIPERIDINEMETHANOL, .ALPHA.-(3,6-BIS(TRIFLUOROMETHYL)-9-PHENANTHRENYL)-

Systematic Name

English

WR-122,455 FREE BASE

Code

English

.ALPHA.-(2-PIPERIDYL)-3,6-BIS(TRIFLUOROMETHYL)-9-PHENANTHRENEMETHANOL

Systematic Name

English

Code System Code Type Description

PUBCHEM

11743251

Created by admin on Mon Mar 31 20:16:26 GMT 2025 , Edited by admin on Mon Mar 31 20:16:26 GMT 2025

PRIMARY

CAS

34484-89-4

Created by admin on Mon Mar 31 20:16:26 GMT 2025 , Edited by admin on Mon Mar 31 20:16:26 GMT 2025

PRIMARY

EPA CompTox

DTXSID70188041

Created by admin on Mon Mar 31 20:16:26 GMT 2025 , Edited by admin on Mon Mar 31 20:16:26 GMT 2025

PRIMARY

FDA UNII

7P13170F5S

Created by admin on Mon Mar 31 20:16:26 GMT 2025 , Edited by admin on Mon Mar 31 20:16:26 GMT 2025

PRIMARY

ACTIVE MOIETY


					7P13170F5S

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SALT/SOLVATE (PARENT)


					V02QBL7JKT

WR-122455