DUP-734

Details

Stereochemistry	ACHIRAL
Molecular Formula	C17H22FNO.BrH
Molecular Weight	356.273
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

Br.FC1=CC=C(C=C1)C(=O)CC2CCN(CC3CC3)CC2

InChI

InChIKey=QLZIAKMYJFJBKA-UHFFFAOYSA-N

InChI=1S/C17H22FNO.BrH/c18-16-5-3-15(4-6-16)17(20)11-13-7-9-19(10-8-13)12-14-1-2-14;/h3-6,13-14H,1-2,7-12H2;1H

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	C17H22FNO
Molecular Weight	275.3611
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 18:05:45 GMT 2025` Edited by `admin` on `Mon Mar 31 18:05:45 GMT 2025`
Record UNII	C37356QT0J
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

ETHANONE, 2-(1-(CYCLOPROPYLMETHYL)-4-PIPERIDINYL)-1-(4-FLUOROPHENYL)-, HYDROBROMIDE

Preferred Name

English

DUP-734

Common Name

English

ETHANONE, 2-(1-(CYCLOPROPYLMETHYL)-4-PIPERIDINYL)-1-(4-FLUOROPHENYL)-, HYDROBROMIDE (1:1)

Systematic Name

English

Code System Code Type Description

CAS

135135-87-4

Created by admin on Mon Mar 31 18:05:45 GMT 2025 , Edited by admin on Mon Mar 31 18:05:45 GMT 2025

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FDA UNII

C37356QT0J

Created by admin on Mon Mar 31 18:05:45 GMT 2025 , Edited by admin on Mon Mar 31 18:05:45 GMT 2025

PRIMARY

EPA CompTox

DTXSID40159263

Created by admin on Mon Mar 31 18:05:45 GMT 2025 , Edited by admin on Mon Mar 31 18:05:45 GMT 2025

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PUBCHEM

121967

Created by admin on Mon Mar 31 18:05:45 GMT 2025 , Edited by admin on Mon Mar 31 18:05:45 GMT 2025

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