| SpectraBase Spectrum ID |
LFwCMT3AeX4 |
| Name |
(2S / 2R)-2-Pentyl-3,8-diazatricyclo[8.7.4.3.0(3,7).0(8,13)]tridecane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H28N2 |
| InChI |
InChI=1S/C15H28N2/c1-2-3-4-7-13-12-14-8-5-10-16(14)15-9-6-11-17(13)15/h13-15H,2-12H2,1H3/t13-,14+,15+/m0/s1 |
| InChIKey |
ZVUZEMHFAVAXCF-RRFJBIMHSA-N |
| Molecular Weight |
236.403 g/mol |
| SMILES |
[C@@]12(N3[C@@](C[C@@](N2CCC1)(CCCCC)[H])(CCC3)[H])[H] |
| SPLASH |
splash10-000i-4790000000-aa5bebdb6efb55594f04 |
| Source of Spectrum |
C-122-9591-T-6 |
| Synonyms |
Tetraponerine t-7
(5S,6aR,10aS)-5-pentyl-1,2,3,5,6,6a,7,8,9,10a-decahydrodipyrrolo[1,2-pyrimidine |
| Wiley ID |
1700454 |
![(2S / 2R)-2-Pentyl-3,8-diazatricyclo[8.7.4.3.0(3,7).0(8,13)]tridecane](/api/spectrum/LFwCMT3AeX4/structure.png?h=300&w=458 "(2S / 2R)-2-Pentyl-3,8-diazatricyclo[8.7.4.3.0(3,7).0(8,13)]tridecane")
