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Details

Stereochemistry ACHIRAL
Molecular Formula C21H28NO2.Br
Molecular Weight 406.357
Optical Activity NONE
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ADIPHENINE METHYL BROMIDE

SMILES

[Br-].CC[N+](C)(CC)CCOC(=O)C(C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChIKey=WMUOPJLADBOCIX-UHFFFAOYSA-M
InChI=1S/C21H28NO2.BrH/c1-4-22(3,5-2)16-17-24-21(23)20(18-12-8-6-9-13-18)19-14-10-7-11-15-19;/h6-15,20H,4-5,16-17H2,1-3H3;1H/q+1;/p-1

HIDE SMILES / InChI

Approval Year

Name Type Language
ADIPHENINE METHYL BROMIDE
Common Name English
LUNAL
Preferred Name English
ETHANAMINIUM, 2-((2,2-DIPHENYLACETYL)OXY)-N,N-DIETHYL-N-METHYL-, BROMIDE (1:1)
Systematic Name English
REMITAN
Brand Name English
ACETIC ACID, DIPHENYL-, ESTER WITH DIETHYL(2-HYDROXYETHYL)METHYLAMMONIUM BROMIDE
Common Name English
ADIPHENINE METHOBROMIDE
Common Name English
NSC-83044
Code English
Code System Code Type Description
PUBCHEM
197841
Created by admin on Mon Mar 31 19:02:33 GMT 2025 , Edited by admin on Mon Mar 31 19:02:33 GMT 2025
PRIMARY
NSC
83044
Created by admin on Mon Mar 31 19:02:33 GMT 2025 , Edited by admin on Mon Mar 31 19:02:33 GMT 2025
PRIMARY
CAS
6113-04-8
Created by admin on Mon Mar 31 19:02:33 GMT 2025 , Edited by admin on Mon Mar 31 19:02:33 GMT 2025
PRIMARY
ECHA (EC/EINECS)
228-077-8
Created by admin on Mon Mar 31 19:02:33 GMT 2025 , Edited by admin on Mon Mar 31 19:02:33 GMT 2025
PRIMARY
FDA UNII
2OVU84VI37
Created by admin on Mon Mar 31 19:02:33 GMT 2025 , Edited by admin on Mon Mar 31 19:02:33 GMT 2025
PRIMARY
EPA CompTox
DTXSID10976646
Created by admin on Mon Mar 31 19:02:33 GMT 2025 , Edited by admin on Mon Mar 31 19:02:33 GMT 2025
PRIMARY