4-([1,1?-Biphenyl]-3-ylhydroxyphenylmethyl)-1-[2-(phenylmethoxy)ethyl]-1-azoniabicyclo[2.2.2]octane bromide

Details

Stereochemistry	RACEMIC
Molecular Formula	C35H38NO2.Br
Molecular Weight	584.586
Optical Activity	( + / - )
Defined Stereocenters	0 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 4-([1,1?-Biphenyl]-3-ylhydroxyphenylmethyl)-1-[2-(phenylmethoxy)ethyl]-1-azoniabicyclo[2.2.2]octane bromide

Structure Search

SMILES

[Br-].OC(C1=CC=CC=C1)(C2=CC=CC(=C2)C3=CC=CC=C3)C45CC[N+](CCOCC6=CC=CC=C6)(CC4)CC5

InChI

InChIKey=OZHKLRNTJKEHBO-UHFFFAOYSA-M

InChI=1S/C35H38NO2.BrH/c37-35(32-16-8-3-9-17-32,33-18-10-15-31(27-33)30-13-6-2-7-14-30)34-19-22-36(23-20-34,24-21-34)25-26-38-28-29-11-4-1-5-12-29;/h1-18,27,37H,19-26,28H2;1H/q+1;/p-1

HIDE SMILES / InChI

Molecular Formula	Br
Molecular Weight	79.904
Charge	-1
Count

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

Molecular Formula	C35H38NO2
Molecular Weight	504.6817
Charge	1
Count

Stereochemistry	RACEMIC
Additional Stereochemistry	No
Defined Stereocenters	0 / 2
E/Z Centers	0
Optical Activity	( + / - )

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 19:43:37 GMT 2025` Edited by `admin` on `Wed Apr 02 19:43:37 GMT 2025`
Record UNII	GA262P8GMZ
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

1-Azoniabicyclo[2.2.2]octane, 4-([1,1?-biphenyl]-3-ylhydroxyphenylmethyl)-1-[2-(phenylmethoxy)ethyl]-, bromide (1:1)

Preferred Name

English

4-([1,1?-Biphenyl]-3-ylhydroxyphenylmethyl)-1-[2-(phenylmethoxy)ethyl]-1-azoniabicyclo[2.2.2]octane bromide

Systematic Name

English

Code System Code Type Description

CAS

2253743-38-1

Created by admin on Wed Apr 02 19:43:37 GMT 2025 , Edited by admin on Wed Apr 02 19:43:37 GMT 2025

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FDA UNII

GA262P8GMZ

Created by admin on Wed Apr 02 19:43:37 GMT 2025 , Edited by admin on Wed Apr 02 19:43:37 GMT 2025

PRIMARY

Related Record Type Details


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4-([1,1?-Biphenyl]-3-ylhydroxyphenylmethyl)-1-[2-(phenylmethoxy)ethyl]-1-azoniabicyclo[2.2.2]octane

PARENT -> SALT/SOLVATE

Amount: