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Details

Stereochemistry ACHIRAL
Molecular Formula C14H21Br2NO2
Molecular Weight 395.13
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of SPASMOLYTOL

SMILES

CCN(CC)CCOCC1=C(OC)C(Br)=CC(Br)=C1

InChI

InChIKey=NPKOWFSBIXNSIE-UHFFFAOYSA-N
InChI=1S/C14H21Br2NO2/c1-4-17(5-2)6-7-19-10-11-8-12(15)9-13(16)14(11)18-3/h8-9H,4-7,10H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C14H21Br2NO2
Molecular Weight 395.13
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Patents

Patents

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:00:51 GMT 2023
Edited
by admin
on Sat Dec 16 10:00:51 GMT 2023
Record UNII
5148882V83
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
SPASMOLYTOL
MI  
Common Name English
2-(3,5-DIBROMO-2-METHOXYBENZYLOXY)TRIETHYLAMINE
Systematic Name English
ETHANAMINE, 2-((3,5-DIBROMO-2-METHOXYPHENYL)METHOXY)-N,N-DIETHYL-
Systematic Name English
SPASMOLYTOL [MI]
Common Name English
A-124
Code English
Code System Code Type Description
EPA CompTox
DTXSID80179980
Created by admin on Sat Dec 16 10:00:51 GMT 2023 , Edited by admin on Sat Dec 16 10:00:51 GMT 2023
PRIMARY
MERCK INDEX
m934
Created by admin on Sat Dec 16 10:00:51 GMT 2023 , Edited by admin on Sat Dec 16 10:00:51 GMT 2023
PRIMARY Merck Index
PUBCHEM
91407
Created by admin on Sat Dec 16 10:00:51 GMT 2023 , Edited by admin on Sat Dec 16 10:00:51 GMT 2023
PRIMARY
CAS
25333-96-4
Created by admin on Sat Dec 16 10:00:51 GMT 2023 , Edited by admin on Sat Dec 16 10:00:51 GMT 2023
PRIMARY
FDA UNII
5148882V83
Created by admin on Sat Dec 16 10:00:51 GMT 2023 , Edited by admin on Sat Dec 16 10:00:51 GMT 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT