| SpectraBase Spectrum ID |
3zWbiuXdPU |
| Name |
2-(N-methylanilino)-2-[(1S,5R)-2-methyl-5-[(E)-prop-1-enyl]cyclopentyl]acetonitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H24N2 |
| InChI |
InChI=1S/C18H24N2/c1-4-8-15-12-11-14(2)18(15)17(13-19)20(3)16-9-6-5-7-10-16/h4-10,14-15,17-18H,11-12H2,1-3H3/b8-4+/t14?,15-,17?,18-/m0/s1 |
| InChIKey |
BMVJDLDFVUPNIQ-GIUIKZEASA-N |
| Molecular Weight |
268.404 g/mol |
| SMILES |
C(N(c1ccccc1)C)([C@@]1([C@@](\C=C\C)(CCC1C)[H])[H])C#N |
| SPLASH |
splash10-0a4j-0900000000-5878eae3562d99472970 |
| Source of Spectrum |
KC-0-884-19 |
| Synonyms |
2-(N-Methylanilino)-2-(5-methyl-2-prop-1-enylcyclopentyl)acetonitrile isomer
(Methyl-phenyl-amino)-[(1S,5R)-2-methyl-5-((E)-propenyl)-cyclopentyl]-acetonitrile
2-[methyl(phenyl)amino]-2-[(1S,5R)-2-methyl-5-[(E)-prop-1-enyl]cyclopentyl]ethanenitrile |
| Wiley ID |
783338 |
![2-(N-methylanilino)-2-[(1S,5R)-2-methyl-5-[(E)-prop-1-enyl]cyclopentyl]acetonitrile](/api/spectrum/3zWbiuXdPU/structure.png?h=300&w=458 "2-(N-methylanilino)-2-[(1S,5R)-2-methyl-5-[(E)-prop-1-enyl]cyclopentyl]acetonitrile")
