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

Approval Year

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

PRIMARY

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

PRIMARY

PARENT (SALT/SOLVATE)


					4SK9J86AXT

Mepenzolate, (R)-

SUBSTANCE RECORD


					DZM75MW32X

Mepenzolate bromide, (R)-