| SpectraBase Spectrum ID |
3ov9WV0kCei |
| Name |
trans-2-(N-Methylanilino)-2-(prop-2-enylcyclopentyl)acetonitrile |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H22N2 |
| InChI |
InChI=1S/C17H22N2/c1-3-8-14-9-7-12-16(14)17(13-18)19(2)15-10-5-4-6-11-15/h3-6,8,10-11,14,16-17H,7,9,12H2,1-2H3/b8-3+/t14-,16-,17+/m0/s1 |
| InChIKey |
LEYUQCBMKDLVEE-SADBXSPWSA-N |
| Molecular Weight |
254.377 g/mol |
| SMILES |
[C@@](N(c1ccccc1)C)([C@@]1([C@@](\C=C\C)(CCC1)[H])[H])(C#N)[H] |
| SPLASH |
splash10-0002-0910000000-d2162077d2349d42fd83 |
| Source of Spectrum |
KC-0-884-17 |
| Synonyms |
cis-2-(N-Methylanilino)-2-(prop-2-enylcyclopentyl)acetonitrile
(1-Allylcyclopentyl)(methylanilino)acetonitrile
(S)-(Methyl-phenyl-amino)-[(1S,2R)-((E)-2-propenyl)-cyclopentyl]-acetonitrile
(2S)-2-[methyl(phenyl)amino]-2-[(1S,2R)-2-[(E)-prop-1-enyl]cyclopentyl]ethanenitrile |
| Wiley ID |
783342 |
