| SpectraBase Spectrum ID |
3iijgPxlVA |
| Name |
N-allyl-N-methyl-2-[[(1R)-1-phenylethyl]amino]cyclopentene-1-carboxamide |
| Copyright |
Copyright © 2020-2025 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/t14-/m1/s1 |
| InChIKey |
QONLFJVFYINNSB-CQSZACIVSA-N |
| Molecular Weight |
284.403 g/mol |
| SMILES |
N(C1=C(C(N(CC=C)C)=O)CCC1)[C@@](c1ccccc1)(C)[H] |
| SPLASH |
splash10-0a59-0900000000-24f80038f86e51b2eb38 |
| Source of Spectrum |
J-65-7264-41 |
| Synonyms |
N-methyl-2-[[(1R)-1-phenylethyl]amino]-N-prop-2-enyl-1-cyclopentenecarboxamide
N-methyl-2-[[(1R)-1-phenylethyl]amino]-N-prop-2-enyl-cyclopentene-1-carboxamide |
| Wiley ID |
1533664 |
![N-allyl-N-methyl-2-[[(1R)-1-phenylethyl]amino]cyclopentene-1-carboxamide](/api/spectrum/3iijgPxlVA/structure.png?h=300&w=458 "N-allyl-N-methyl-2-[[(1R)-1-phenylethyl]amino]cyclopentene-1-carboxamide")
