DOTEFONIUM BROMIDE, (R)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C20H27N2O2S.Br
Molecular Weight	439.41
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

[Br-].CN(CC[N+]1(C)CCCC1)C(=O)[C@@](O)(C2=CC=CS2)C3=CC=CC=C3

InChI

InChIKey=UAZAHFDNEPPZHN-BDQAORGHSA-M

InChI=1S/C20H27N2O2S.BrH/c1-21(12-15-22(2)13-6-7-14-22)19(23)20(24,18-11-8-16-25-18)17-9-4-3-5-10-17;/h3-5,8-11,16,24H,6-7,12-15H2,1-2H3;1H/q+1;/p-1/t20-;/m0./s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

PYRROLIDINIUM, 1-(2-((2-HYDROXY-2-PHENYL-2-(2-THIENYL)ACETYL)METHYLAMINO)ETHYL)-1-METHYL-, BROMIDE (1:1), (R)-

Preferred Name

English

DOTEFONIUM BROMIDE, (R)-

Common Name

English

Code System Code Type Description

FDA UNII

6959NIY040

Created by admin on Mon Mar 31 23:45:22 GMT 2025 , Edited by admin on Mon Mar 31 23:45:22 GMT 2025

PRIMARY

PUBCHEM

76964716

Created by admin on Mon Mar 31 23:45:22 GMT 2025 , Edited by admin on Mon Mar 31 23:45:22 GMT 2025

PRIMARY

SUBSTANCE RECORD


					6959NIY040

DOTEFONIUM BROMIDE, (R)-