Mepenzolate bromide, (R)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C21H26NO3.Br
Molecular Weight	420.34
Optical Activity	( - )
Defined Stereocenters	1 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

[Br-].C[N+]1(C)CCC[C@H](C1)OC(=O)C(O)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChIKey=JRRNZNSGDSFFIR-FSRHSHDFSA-M

InChI=1S/C21H26NO3.BrH/c1-22(2)15-9-14-19(16-22)25-20(23)21(24,17-10-5-3-6-11-17)18-12-7-4-8-13-18;/h3-8,10-13,19,24H,9,14-16H2,1-2H3;1H/q+1;/p-1/t19-;/m1./s1

HIDE SMILES / InChI

Molecular Formula	C21H26NO3
Molecular Weight	340.436
Charge	1
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 2
E/Z Centers	0
Optical Activity	UNSPECIFIED

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

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 11:05:56 GMT 2025` Edited by `admin` on `Wed Apr 02 11:05:56 GMT 2025`
Record UNII	DZM75MW32X
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

Mepenzolate bromide, (R)-

Common Name

English

Mepenzolate bromide, (-)-

Preferred Name

English

Piperidinium, 3-[(2-hydroxy-2,2-diphenylacetyl)oxy]-1,1-dimethyl-, bromide, (3R)-

Systematic Name

English

Code System Code Type Description

PUBCHEM

13981863

Created by admin on Wed Apr 02 11:05:56 GMT 2025 , Edited by admin on Wed Apr 02 11:05:56 GMT 2025

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CAS

92842-81-4

Created by admin on Wed Apr 02 11:05:56 GMT 2025 , Edited by admin on Wed Apr 02 11:05:56 GMT 2025

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FDA UNII

DZM75MW32X

Created by admin on Wed Apr 02 11:05:56 GMT 2025 , Edited by admin on Wed Apr 02 11:05:56 GMT 2025

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Related Record Type Details


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Mepenzolate, (R)-

PARENT -> SALT/SOLVATE

Amount: