| SpectraBase Spectrum ID |
9Q0WSzx3W0B |
| Name |
2-(1-piperidinyl)-N,N-bis(prop-2-enyl)-1-cyclopentenecarboxamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H26N2O |
| InChI |
InChI=1S/C17H26N2O/c1-3-11-19(12-4-2)17(20)15-9-8-10-16(15)18-13-6-5-7-14-18/h3-4H,1-2,5-14H2 |
| InChIKey |
JGZIXPBZAIDQFS-UHFFFAOYSA-N |
| Molecular Weight |
274.408 g/mol |
| SMILES |
C1(C(N(CC=C)CC=C)=O)=C(N2CCCCC2)CCC1 |
| SPLASH |
splash10-0fb9-0910000000-2f607339c43481b94395 |
| Source of Spectrum |
J-62-7110-6 |
| Synonyms |
2-Piperidin-1-yl-N,N-bis(prop-2-enyl)cyclopentene-1-carboxamide
N,N-diallyl-2-(1-piperidyl)cyclopentene-1-carboxamide
N,N-diallyl-2-piperidino-cyclopentene-1-carboxamide |
| Wiley ID |
1278464 |
