SpectraBase Spectrum ID |
GQifohu3wat |
Name |
N,N-bis(prop-2-enyl)-2-(1-pyrrolidinyl)-1-cyclopentenecarboxamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H24N2O |
InChI |
InChI=1S/C16H24N2O/c1-3-10-18(11-4-2)16(19)14-8-7-9-15(14)17-12-5-6-13-17/h3-4H,1-2,5-13H2 |
InChIKey |
SEEUBEHUAPRKAF-UHFFFAOYSA-N |
Molecular Weight |
260.381 g/mol |
SMILES |
C1(C(N(CC=C)CC=C)=O)=C(N2CCCC2)CCC1 |
SPLASH |
splash10-03dr-0910000000-7b8f6dcb1fcceb5e3e08 |
Source of Spectrum |
J-62-7109-1 |
Synonyms |
N,N-bis(prop-2-enyl)-2-pyrrolidin-1-yl-cyclopentene-1-carboxamide
N,N-diallyl-2-pyrrolidin-1-yl-cyclopentene-1-carboxamide
N,N-diallyl-2-pyrrolidino-cyclopentene-1-carboxamide |
Wiley ID |
1264112 |