| SpectraBase Spectrum ID |
7teaN9rTopM |
| Name |
1-[2'-(Benzyloxy)-4',5'-(methylenedioxy)phenyl]-2-aminopropane Hydrochloride |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H19NO3 |
| InChI |
InChI=1S/C17H19NO3/c1-12(18)7-14-8-16-17(21-11-20-16)9-15(14)19-10-13-5-3-2-4-6-13/h2-6,8-9,12H,7,10-11,18H2,1H3 |
| InChIKey |
DATGOGOWKZSPOI-UHFFFAOYSA-N |
| Molecular Weight |
285.343 g/mol |
| SMILES |
NC(Cc1c(cc2c(c1)OCO2)OCc1ccccc1)C |
| SPLASH |
splash10-0006-9340000000-76343b86c6f3235e6c51 |
| Source of Spectrum |
CRT-5-91-16-HCl |
| Synonyms |
1-(6-phenylmethoxy-1,3-benzodioxol-5-yl)-2-propanamine
1-(6-benzyloxy-1,3-benzodioxol-5-yl)propan-2-amine
1-(6-phenylmethoxy-1,3-benzodioxol-5-yl)propan-2-amine |
| Wiley ID |
1709304 |
![1-[2'-(Benzyloxy)-4',5'-(methylenedioxy)phenyl]-2-aminopropane Hydrochloride](/api/spectrum/7teaN9rTopM/structure.png?h=300&w=458 "1-[2'-(Benzyloxy)-4',5'-(methylenedioxy)phenyl]-2-aminopropane Hydrochloride")
