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Details

Stereochemistry ACHIRAL
Molecular Formula C11H20O2.C6H12N4
Molecular Weight 324.4616
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of METHENAMINE UNDECYLENATE

SMILES

C1N2CN3CN1CN(C2)C3.OC(=O)CCCCCCCCC=C

InChI

InChIKey=ZDTOMLVSHZJYJR-UHFFFAOYSA-N
InChI=1S/C11H20O2.C6H12N4/c1-2-3-4-5-6-7-8-9-10-11(12)13;1-7-2-9-4-8(1)5-10(3-7)6-9/h2H,1,3-10H2,(H,12,13);1-6H2

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
METHENAMINE UNDECYLENATE
Common Name English
10-UNDECENOIC ACID, COMPD. WITH HEXAMETHYLENETETRAMINE (1:1)
Common Name English
METHENAMINE 10-UNDECYLENATE
Common Name English
Code System Code Type Description
PUBCHEM
72941446
Created by admin on Fri Dec 15 15:09:17 GMT 2023 , Edited by admin on Fri Dec 15 15:09:17 GMT 2023
PRIMARY
CAS
1847-59-2
Created by admin on Fri Dec 15 15:09:17 GMT 2023 , Edited by admin on Fri Dec 15 15:09:17 GMT 2023
PRIMARY
FDA UNII
H9F0A673GB
Created by admin on Fri Dec 15 15:09:17 GMT 2023 , Edited by admin on Fri Dec 15 15:09:17 GMT 2023
PRIMARY
PARENT (SALT/SOLVATE)
Structure of UNDECYLENIC ACID
PARENT (SALT/SOLVATE)
Structure of METHENAMINE
NIH
NCATS
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