BRL-16644 FREE BASE

Details

Stereochemistry	RACEMIC
Molecular Formula	C22H26F3NO2
Molecular Weight	393.4425
Optical Activity	( + / - )
Defined Stereocenters	0 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CN(C)CCOC1=CC2=C(C=C1)C(CC(C)(C)O2)C3=CC=CC(=C3)C(F)(F)F

InChI

InChIKey=JXMMPZKBOUKGPG-UHFFFAOYSA-N

InChI=1S/C22H26F3NO2/c1-21(2)14-19(15-6-5-7-16(12-15)22(23,24)25)18-9-8-17(13-20(18)28-21)27-11-10-26(3)4/h5-9,12-13,19H,10-11,14H2,1-4H3

HIDE SMILES / InChI

Molecular Formula	C22H26F3NO2
Molecular Weight	393.4425
Charge	0
Count

Stereochemistry	RACEMIC
Additional Stereochemistry	No
Defined Stereocenters	0 / 1
E/Z Centers	0
Optical Activity	( + / - )

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 11:31:22 GMT 2023` Edited by `admin` on `Sat Dec 16 11:31:22 GMT 2023`
Record UNII	F540POT453
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

BRL-16644 FREE BASE

Common Name

English

ETHANAMINE, 2-((3,4-DIHYDRO-2,2-DIMETHYL-4-(3-(TRIFLUOROMETHYL)PHENYL)-2H-1-BENZOPYRAN-7-YL)OXY)-N,N-DIMETHYL-

Systematic Name

English

BRL-16644 FREE BASE, (±)-

Code

English

BRL 16644- PARENT

Common Name

English

Code System Code Type Description

PUBCHEM

42988

Created by admin on Sat Dec 16 11:31:23 GMT 2023 , Edited by admin on Sat Dec 16 11:31:23 GMT 2023

PRIMARY

CAS

65512-99-4

Created by admin on Sat Dec 16 11:31:23 GMT 2023 , Edited by admin on Sat Dec 16 11:31:23 GMT 2023

PRIMARY

EPA CompTox

DTXSID7043956

Created by admin on Sat Dec 16 11:31:23 GMT 2023 , Edited by admin on Sat Dec 16 11:31:23 GMT 2023

PRIMARY

FDA UNII

F540POT453

Created by admin on Sat Dec 16 11:31:23 GMT 2023 , Edited by admin on Sat Dec 16 11:31:23 GMT 2023

PRIMARY

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BRL-16644

SALT/SOLVATE -> PARENT