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2D Structure
Also known as: 62232-46-6, Bifemelane hcl, Bifemelane (hydrochloride), 4-(2-benzylphenoxy)-n-methylbutan-1-amine hydrochloride, Celeport, Alnert
Molecular Formula
C18H24ClNO
Molecular Weight
305.8  g/mol
InChI Key
MEAHDXWXNNDSAK-UHFFFAOYSA-N
FDA UNII
2N52S01UFY

1 2D Structure

2D Structure

2 Identification
2.1 Computed Descriptors
2.1.1 IUPAC Name
4-(2-benzylphenoxy)-N-methylbutan-1-amine;hydrochloride
2.1.2 InChI
InChI=1S/C18H23NO.ClH/c1-19-13-7-8-14-20-18-12-6-5-11-17(18)15-16-9-3-2-4-10-16;/h2-6,9-12,19H,7-8,13-15H2,1H3;1H
2.1.3 InChI Key
MEAHDXWXNNDSAK-UHFFFAOYSA-N
2.1.4 Canonical SMILES
CNCCCCOC1=CC=CC=C1CC2=CC=CC=C2.Cl
2.2 Other Identifiers
2.2.1 UNII
2N52S01UFY
2.3 Synonyms
2.3.1 MeSH Synonyms

1. 2-(4-methylaminobutoxy)diphenylmethane

2. 4-(2-benzylphenoxy)-n-methylbutylamine

3. Bifemelane

4. Celeport

5. Mci 2016

6. Mci-2016

2.3.2 Depositor-Supplied Synonyms

1. 62232-46-6

2. Bifemelane Hcl

3. Bifemelane (hydrochloride)

4. 4-(2-benzylphenoxy)-n-methylbutan-1-amine Hydrochloride

5. Celeport

6. Alnert

7. Mci-2016

8. E-0687

9. N-methyl-4-(2-(phenylmethyl)phenoxy)-1-butanamine Hydrochloride

10. N-methyl-4-[2-(phenylmethyl)phenoxy]-1-butanamine Hydrochloride

11. 4-(o-benzylphenoxy)-n-methylbutylamine Hydrochloride

12. 2n52s01ufy

13. 2-benzyl-1-(4-(methylamino)butoxy)benzene Hydrochloride

14. Smr000449269

15. Cpd000449269

16. Mls000758314

17. Mls001423949

18. Schembl418851

19. Chembl543763

20. Hy-b1558a

21. Dtxsid40977808

22. Son-216

23. Regid_for_cid_6917789

24. Bfm-2703

25. Bifemelane Hydrochloride [mi]

26. Akos024458638

27. Ccg-100791

28. Nc00041

29. Bifemelane Hydrochloride [who-dd]

30. Bs-48829

31. B6442

32. Cs-0020979

33. Ec-000.2091

34. E75763

35. 4-(2-benzylphenoxy)-n-methylbutylamine Hydrochloride

36. Q27255055

37. 4-(2-benzylphenoxy)-n-methylbutan-1-amine;hydrochloride

38. 4-(2-benzylphenoxy)-n-methylbutan-1-aminehydrochloride

39. 4-(2-benzylphenoxy)-n-methylbutan-1-amine--hydrogen Chloride (1/1)

2.4 Create Date
2006-07-28
3 Chemical and Physical Properties
Molecular Weight 305.8 g/mol
Molecular Formula C18H24ClNO
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count8
Exact Mass305.1546421 g/mol
Monoisotopic Mass305.1546421 g/mol
Topological Polar Surface Area21.3 Ų
Heavy Atom Count21
Formal Charge0
Complexity238
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently Bonded Unit Count2
4 Pharmacology and Biochemistry
4.1 MeSH Pharmacological Classification

Antidepressive Agents

Mood-stimulating drugs used primarily in the treatment of affective disorders and related conditions. Several MONOAMINE OXIDASE INHIBITORS are useful as antidepressants apparently as a long-term consequence of their modulation of catecholamine levels. The tricyclic compounds useful as antidepressive agents (ANTIDEPRESSIVE AGENTS, TRICYCLIC) also appear to act through brain catecholamine systems. A third group (ANTIDEPRESSIVE AGENTS, SECOND-GENERATION) is a diverse group of drugs including some that act specifically on serotonergic systems. (See all compounds classified as Antidepressive Agents.)