| SpectraBase Spectrum ID |
K3aOKnwTHPf |
| Name |
(-)-N-Allyl-N-methyl-2-[(1-phenylethyl)amino]cyclopent-1-enecarboxamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H24N2O |
| InChI |
InChI=1S/C18H24N2O/c1-4-13-20(3)18(21)16-11-8-12-17(16)19-14(2)15-9-6-5-7-10-15/h4-7,9-10,14,19H,1,8,11-13H2,2-3H3 |
| InChIKey |
QONLFJVFYINNSB-UHFFFAOYSA-N |
| Molecular Weight |
284.403 g/mol |
| SMILES |
N(C1=C(C(N(CC=C)C)=O)CCC1)C(c1ccccc1)C |
| SPLASH |
splash10-0bu0-0930000000-764886f486774e4c51e6 |
| Source of Spectrum |
J-62-7110-12 |
| Synonyms |
N-allyl-N-methyl-2-[(1-phenylethyl)amino]-1-cyclopentene-1-carboxamide |
| Wiley ID |
1288307 |
![(-)-N-Allyl-N-methyl-2-[(1-phenylethyl)amino]cyclopent-1-enecarboxamide](/api/spectrum/K3aOKnwTHPf/structure.png?h=300&w=458 "(-)-N-Allyl-N-methyl-2-[(1-phenylethyl)amino]cyclopent-1-enecarboxamide")
