| SpectraBase Spectrum ID |
68XUR4QXBV7 |
| Name |
(1S*,2R*,3S*)-2-Chloro-1-(N,Ndiethylaminomethyl)-3-phenylcyclopropane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H20ClN |
| InChI |
InChI=1S/C14H20ClN/c1-3-16(4-2)10-12-13(14(12)15)11-8-6-5-7-9-11/h5-9,12-14H,3-4,10H2,1-2H3/t12-,13-,14+/m1/s1 |
| InChIKey |
VEZXCLHJEXCYSM-MCIONIFRSA-N |
| Literature Reference DOI |
10.1002/adsc.200900331 |
| Molecular Weight |
237.774 g/mol |
| SMILES |
C([C@@]1([C@@](c2ccccc2)([C@]1(Cl)[H])[H])[H])N(CC)CC |
| SPLASH |
splash10-0fe0-6290000000-2de5550bd2eeb065e6fd |
| Source of Spectrum |
ASC-351-2196-9 |
| Synonyms |
N-(((1S,2R,3S)-2-chloro-3-phenylcyclopropyl)methyl)-N-ethylethanamine |
| Wiley ID |
1763369 |
