1. 2,8-dimethyl-6h,12h-5,11-methanodibenzo(b,f)(1,5)-diazocine
1. Troger's Base
2. 529-81-7
3. 14645-24-0
4. (-)-troger's Base
5. 21451-74-1
6. 2,8-dimethyl-6h,12h-5,11-methanodibenzo[b,f][1,5]diazocine
7. (-)-troger/'s Base
8. (5s,11s)-(+)-2,8-dimethyl-6h,12h-5,11-methanodibenzo[b,f][1,5]diazocine
9. (+)-troger's Base
10. 2,8-dimethyl-6h,12h-5,11-methanodibenzo(b,f)(1,5)diazocine
11. 6h,12h-5,11-methanodibenzo(b,f)(1,5)diazocine, 2,8-dimethyl-
12. 5,13-dimethyl-1,9-diazatetracyclo[7.7.1.02,7.010,15]heptadeca-2(7),3,5,10(15),11,13-hexaene
13. 72151-03-2
14. Nsc 68211
15. 6h,11-methanodibenzo[b,f](1,5)diazocine, 2,8-dimethyl-
16. 6h,11-methanodibenzo[b,f][1,5]diazocine, 2,8-dimethyl-
17. 6h,12h-5,11-methanodibenzo[b,f][1,5]diazocine, 2,8-dimethyl-
18. Troeger Base
19. Tr Ger's Base
20. (?)-troger's Base
21. Troger's Base, 98%
22. (-)-trogersbase
23. Unii-sp9uur2hg4
24. Sp9uur2hg4
25. (-)-tr Ouml Ger's Base
26. Oprea1_285718
27. Cbdive_011389
28. Mls000105151
29. Schembl2759894
30. Chembl1303327
31. Dtxsid30200950
32. Hms1579o10
33. Hms2376o17
34. Zinc119416
35. Nsc68211
36. Ccg-15765
37. Nsc-68211
38. Stk029423
39. Akos000613560
40. Smr000055080
41. Db-042847
42. Db-066514
43. Cs-0376657
44. Ft-0637121
45. Ft-0701586
46. 2,12h-5,11-methanodibenzo[b,f](1,5)diazocine
47. 3-(pyrrolidin-1-yl)benzene-1-sulfonyl Chloride?
48. Ag-205/06529009
49. Q410493
50. Sr-01000408172
51. Wln: T C66 K66 A Bn Jn&t&tj F1 N1
52. J-008224
53. J-014078
54. Sr-01000408172-1
55. Brd-k21537419-001-07-1
56. (+)-tr??ger's Base, For Chiral Derivatization, >=99.0%
57. (-)-tr??ger's Base, For Chiral Derivatization, >=99.0%
58. ( )-2,8-dimethyl-6h,12h-5,11-methanodibenzo[b,f][1,5]diazocine
59. 2,8-dimethyl-6,12-dihydro-5,11-methanodibenzo[b,f][1,5]diazocine
60. 2,8-dimethyl-6h,12h-5,11-methano-dibenzo[b,f][1,5]diazocine
61. 2,8-dimethyl-6h,12h-5,11-methanodibenzo(b,f)(1,5)-diazocine
62. (5r,11r)-2,8-dimethyl-6h,12h-5,11-methanodibenzo[b,f][1,5]diazocine
63. 5,11-methano-2,8-dimethyl-5,6,11,12-tetrahydrodibenzo[b,f][1,5]diazocine
64. 5,13-dimethyl-1,9-diazatetracyclo[7.7.1.0~2,7~.0~10,15~]heptadeca-2,4,6,10,12,14-hexaene
| Molecular Weight | 250.34 g/mol |
|---|---|
| Molecular Formula | C17H18N2 |
| XLogP3 | 3.8 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 0 |
| Exact Mass | 250.146998583 g/mol |
| Monoisotopic Mass | 250.146998583 g/mol |
| Topological Polar Surface Area | 6.5 Ų |
| Heavy Atom Count | 19 |
| Formal Charge | 0 |
| Complexity | 310 |
| 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 |
