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1. 1116-77-4
2. (4,4-diethoxy-butyl)-dimethyl-amine
3. 4,4-diethoxy-n,n-dimethylbutan-1-amine
4. 4,4-diethoxy-n,n-dimethylbutanamine
5. 4,4-diethoxy-n,n-dimethylbutylamine
6. 1-butanamine, 4,4-diethoxy-n,n-dimethyl-
7. 4-(dimethylamino)butyraldehyde Diethyl Acetal
8. 4,4-diethoxy-n,n-dimethyl Butylamine
9. Zolmitriptan Related Compound H
10. 4-dimethylaminobutyraldehyde Diethyl Acetal
11. Mfcd00671479
12. P64qei4t0i
13. 111666-77-4
14. 4-(dimethylamino)butanal Diethyl Acetal
15. Zolmitriptan Related Compound H [usp-rs]
16. 4,4-diethoxy-n, N-dimethyl-butylamine
17. 4-dimethylaminobutyraldehyde Diethylacetal
18. Unii-p64qei4t0i
19. Schembl823290
20. Dtxsid50338168
21. 4-dimethylaminobutanal Diethylacetal
22. Act04416
23. Baa11677
24. Zinc2567269
25. Akos015908664
26. Ac-2019
27. Sb30689
28. 4-(dimethylamino) Butanal Diethylacetal
29. (4,4-diethoxybutyl)dimethylamine
30. As-13097
31. Sy049351
32. 4,4-diethoxy-n,n-dimethyl-1-butanamine #
33. Db-028632
34. 4-(dimethylamino)-butyraldehyde Diethylacetal
35. Cs-0186902
36. D3973
37. Ft-0654014
38. Ft-0654496
39. J1131
40. W11982
41. A802394
42. Q-101941
43. Zolmitriptan Related Compound H, United States Pharmacopeia (usp) Reference Standard
Molecular Weight | 189.30 g/mol |
---|---|
Molecular Formula | C10H23NO2 |
XLogP3 | 1.6 |
Hydrogen Bond Donor Count | 0 |
Hydrogen Bond Acceptor Count | 3 |
Rotatable Bond Count | 8 |
Exact Mass | 189.172878976 g/mol |
Monoisotopic Mass | 189.172878976 g/mol |
Topological Polar Surface Area | 21.7 Ų |
Heavy Atom Count | 13 |
Formal Charge | 0 |
Complexity | 101 |
Isotope Atom Count | 0 |
Defined Atom Stereocenter Count | 0 |
Undefined Atom Stereocenter Count | 0 |
Defined Bond Stereocenter Count | 0 |
Undefined Bond Stereocenter Count | 0 |
Covalently Bonded Unit Count | 1 |