| SpectraBase Spectrum ID |
JzljJ7DwPZe |
| Name |
(1R)-N-[2-(1,3-benzodioxol-5-yl)ethyl]-1-phenyl-ethanamine |
| Alternate Name(s) |
Homopiperonyl-[(1R)-1-phenylethyl]amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H19NO2 |
| InChI |
InChI=1S/C17H19NO2/c1-13(15-5-3-2-4-6-15)18-10-9-14-7-8-16-17(11-14)20-12-19-16/h2-8,11,13,18H,9-10,12H2,1H3/t13-/m1/s1 |
| InChIKey |
GGHKITUGSHUGBO-CYBMUJFWSA-N |
| Molecular Weight |
269.344 g/mol |
| SMILES |
N(CCc1cc2c(OCO2)cc1)[C@@](c1ccccc1)(C)[H] |
| SPLASH |
splash10-0a59-0900000000-a2b0e5bb232f14b7f8e3 |
| Source of Spectrum |
H1-43-1783-9 |
| Wiley ID |
757835 |
![(1R)-N-[2-(1,3-benzodioxol-5-yl)ethyl]-1-phenyl-ethanamine](/api/spectrum/JzljJ7DwPZe/structure.png?h=300&w=458 "(1R)-N-[2-(1,3-benzodioxol-5-yl)ethyl]-1-phenyl-ethanamine")
