| SpectraBase Spectrum ID |
95yWmFRM3H7 |
| Name |
(1S,5R)-2-(N-Methylanilino)-2-(5-prop-1-enylcyclopent-2-enyl)acetonitrile |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H20N2 |
| InChI |
InChI=1S/C17H20N2/c1-3-8-14-9-7-12-16(14)17(13-18)19(2)15-10-5-4-6-11-15/h3-8,10-12,14,16-17H,9H2,1-2H3/b8-3+/t14-,16-,17?/m0/s1 |
| InChIKey |
RWVNJFDOQYRYBW-LDJKYFPBSA-N |
| Molecular Weight |
252.361 g/mol |
| SMILES |
C(N(c1ccccc1)C)([C@]1(C=CC[C@@]1(\C=C\C)[H])[H])C#N |
| SPLASH |
splash10-0002-0910000000-cd45fbd4d197c9095fa8 |
| Source of Spectrum |
KC-0-884-18 |
| Synonyms |
trans-2-(N-Methylanilino)-2-(5-prop-1-enylcyclopent-2-enyl)acetonitrile
(2R)-(methylanilino){(1S,5R)-5-[(1E)-1-propenyl]-2-cyclopenten-1-yl}ethanenitrile
(Methyl-phenyl-amino)-[(1S,5R)-((E)-5-propenyl)-cyclopent-2-enyl]-acetonitrile
cis-2-(N-Methylanilino)-2-(5-prop-1-enylcyclopent-2-enyl)acetonitrile |
| Wiley ID |
783339 |
