| SpectraBase Spectrum ID |
GVsZ6zORHIs |
| Name |
2-(benzylamino)-N-methyl-N-prop-2-enylcyclopentene-1-carboxamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H22N2O |
| InChI |
InChI=1S/C17H22N2O/c1-3-12-19(2)17(20)15-10-7-11-16(15)18-13-14-8-5-4-6-9-14/h3-6,8-9,18H,1,7,10-13H2,2H3 |
| InChIKey |
YHODBYPYIULJKV-UHFFFAOYSA-N |
| Molecular Weight |
270.376 g/mol |
| SMILES |
N(C1=C(C(N(CC=C)C)=O)CCC1)Cc1ccccc1 |
| SPLASH |
splash10-0f6x-9370000000-043dfc39fa9e2f83192e |
| Source of Spectrum |
J-62-7110-8 |
| Synonyms |
N-allyl-2-(benzylamino)-N-methyl-cyclopentene-1-carboxamide
N-methyl-2-[(phenylmethyl)amino]-N-prop-2-enyl-1-cyclopentenecarboxamide
N-methyl-2-[(phenylmethyl)amino]-N-prop-2-enyl-cyclopentene-1-carboxamide |
| Wiley ID |
1274668 |
