| SpectraBase Spectrum ID |
EEeCMvL2M8T |
| Name |
N-cyclohexyl-3,4-methylenedioxyamphetamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H23NO2 |
| InChI |
InChI=1S/C16H23NO2/c1-12(17-14-5-3-2-4-6-14)9-13-7-8-15-16(10-13)19-11-18-15/h7-8,10,12,14,17H,2-6,9,11H2,1H3 |
| InChIKey |
HJVQYUAQAYIFFN-UHFFFAOYSA-N |
| Molecular Weight |
261.365 g/mol |
| SMILES |
N(C1CCCCC1)C(C)Cc1cc2c(cc1)OCO2 |
| SPLASH |
splash10-004l-9800000000-8b158fa7fafe4d450553 |
| Source of Spectrum |
SWG-33-743-0 |
| Synonyms |
N-cyclohexyl-MDA
N-(1-(benzo[d][1,3]dioxol-5-yl)propan-2-yl)cyclohexanamine |
| Wiley ID |
1808957 |
