| SpectraBase Spectrum ID |
HamEQo1s70A |
| Name |
2-(benzo[d][1,3]dioxol-5-yl)-N,N-dimethylethanamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H15NO2 |
| InChI |
InChI=1S/C11H15NO2/c1-12(2)6-5-9-3-4-10-11(7-9)14-8-13-10/h3-4,7H,5-6,8H2,1-2H3 |
| InChIKey |
GWQGGJKNIBZRAG-UHFFFAOYSA-N |
| Molecular Weight |
193.246 g/mol |
| SMILES |
c12c(ccc(c2)CCN(C)C)OCO1 |
| SPLASH |
splash10-0a4i-9100000000-7a587bc05cd3c927ce7c |
| Source of Spectrum |
Professor Randall Clark, Department: Drug Discovery and Development, Auburn University, Harrison School of Pharmacy, 3306 Walker Building, Auburn, AL 36849 |
| Synonyms |
2-(benzo[d][1,3]dioxol-5-yl)-N,N-dimethylethan-1-amine |
| Wiley ID |
1815429 |
