| SpectraBase Spectrum ID |
1XGWiDxCdbE |
| Name |
N-[(1S,2E)-1-Methyl-3-phenylprop-2-enyl]-N-[(1R)-1-phenylethyl]amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H21N |
| InChI |
InChI=1S/C18H21N/c1-15(13-14-17-9-5-3-6-10-17)19-16(2)18-11-7-4-8-12-18/h3-16,19H,1-2H3/b14-13+/t15-,16+/m0/s1 |
| InChIKey |
HDVRNRHBTFRILE-UGQPTUNDSA-N |
| Molecular Weight |
251.373 g/mol |
| SMILES |
N([C@@](c1ccccc1)(C)[H])[C@](\C=C\c1ccccc1)(C)[H] |
| SPLASH |
splash10-053r-0910000000-2954b04ba5775cae5e5c |
| Source of Spectrum |
QC-11-2561-3 |
| Synonyms |
(2S,3E)-4-phenyl-N-[(1R)-1-phenylethyl]-3-buten-2-amine
N-[(1S,2E)-1-methyl-3-phenyl-2-propenyl]-N-[(1R)-1-phenylethyl]amine |
| Wiley ID |
859929 |
![N-[(1S,2E)-1-Methyl-3-phenylprop-2-enyl]-N-[(1R)-1-phenylethyl]amine](/api/spectrum/1XGWiDxCdbE/structure.png?h=300&w=458 "N-[(1S,2E)-1-Methyl-3-phenylprop-2-enyl]-N-[(1R)-1-phenylethyl]amine")
