| SpectraBase Compound ID | 8Fn8sQjuOGW |
|---|---|
| InChI | InChI=1S/C18H26N2/c1-14(2)16-10-12-20-11-6-9-17(20)18(16)19-13-15-7-4-3-5-8-15/h3-5,7-8,16-19H,1,6,9-13H2,2H3/t16-,17+,18-/m1/s1 |
| InChIKey | DZONTRQHOFWYGK-FGTMMUONSA-N |
| Mol Weight | 270.42 g/mol |
| Molecular Formula | C18H26N2 |
| Exact Mass | 270.209599 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 64KqEnRACSg |
|---|---|
| Name | (6R,8S,8aS)-8-Benzylamino-7-isopropenylindolizidine |
| Alternate Name(s) | (7R,8S,8aS)-N-benzyl-7-isopropenyloctahydro-8-indolizinamine Benzyl-((7R,8R,8aS)-7-isopropenyl-octahydro-indolizin-8-yl)-amine N-[(7R,8S,8aS)-7-isopropenyloctahydro-8-indolizinyl]-N-benzylamine (7R,8R,8aS)-7-(1-methylethenyl)-N-(phenylmethyl)-1,2,3,5,6,7,8,8a-octahydroindolizin-8-amine (7R,8R,8aS)-N-benzyl-7-prop-1-en-2-yl-1,2,3,5,6,7,8,8a-octahydroindolizin-8-amine (7R,8R,8aS)-N-benzyl-7-isopropenyl-1,2,3,5,6,7,8,8a-octahydroindolizin-8-amine (7R,8R,8aS)-N-(phenylmethyl)-7-prop-1-en-2-yl-1,2,3,5,6,7,8,8a-octahydroindolizin-8-amine |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H26N2 |
| InChI | InChI=1S/C18H26N2/c1-14(2)16-10-12-20-11-6-9-17(20)18(16)19-13-15-7-4-3-5-8-15/h3-5,7-8,16-19H,1,6,9-13H2,2H3/t16-,17+,18-/m1/s1 |
| InChIKey | DZONTRQHOFWYGK-FGTMMUONSA-N |
| Molecular Weight | 270.420 g/mol |
| SMILES | N([C@@]1([C@@](C(=C)C)(CCN2[C@]1(CCC2)[H])[H])[H])Cc1ccccc1 |
| SPLASH | splash10-0ac3-9510000000-eb4dee25c4997442f19e |
| Source of Spectrum | K-127-2030-15 |
| Wiley ID | 1274875 |