| SpectraBase Spectrum ID |
5zxDMmwl1cV |
| Name |
[N-(2-pyrrolidyl)ethyl]-(R)-.alpha.-methylbenzylamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H22N2 |
| InChI |
InChI=1S/C14H22N2/c1-12(13-6-3-2-4-7-13)15-11-9-14-8-5-10-16-14/h2-4,6-7,12,14-16H,5,8-11H2,1H3/t12-,14?/m1/s1 |
| InChIKey |
ISDQRBVDXZVCFI-PUODRLBUSA-N |
| Molecular Weight |
218.344 g/mol |
| SMILES |
N1CCCC1CCN[C@@](c1ccccc1)(C)[H] |
| SPLASH |
splash10-00lr-9170000000-47daa151fc47560784f0 |
| Source of Spectrum |
F-51-10587-13 |
| Synonyms |
(1R)-1-phenyl-N-[2-(2-pyrrolidinyl)ethyl]ethanamine
N-[(1R)-1-phenylethyl]-N-[2-(2-pyrrolidinyl)ethyl]amine |
| Wiley ID |
793439 |
![[N-(2-pyrrolidyl)ethyl]-(R)-.alpha.-methylbenzylamine](/api/spectrum/5zxDMmwl1cV/structure.png?h=300&w=458 "[N-(2-pyrrolidyl)ethyl]-(R)-.alpha.-methylbenzylamine")
