| SpectraBase Spectrum ID |
2JqdatJesQv |
| Name |
Methyl-[(4-phenyl-1,3-benzodioxol-5-yl)methyl]-propargyl-amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H17NO2 |
| InChI |
InChI=1S/C18H17NO2/c1-3-11-19(2)12-15-9-10-16-18(21-13-20-16)17(15)14-7-5-4-6-8-14/h1,4-10H,11-13H2,2H3 |
| InChIKey |
BSJPGJSBMQKNCJ-UHFFFAOYSA-N |
| Molecular Weight |
279.339 g/mol |
| SMILES |
c1(c(c2OCOc2cc1)-c1ccccc1)CN(CC#C)C |
| SPLASH |
splash10-01po-0090000000-ad33cfdf32b72c7792ce |
| Source of Spectrum |
F-54-10123-1 |
| Synonyms |
N-methyl-N-[(4-phenyl-1,3-benzodioxol-5-yl)methyl]-2-propyn-1-amine
N-methyl-N-[(4-phenyl-1,3-benzodioxol-5-yl)methyl]prop-2-yn-1-amine |
| Wiley ID |
808337 |
![Methyl-[(4-phenyl-1,3-benzodioxol-5-yl)methyl]-propargyl-amine](/api/spectrum/2JqdatJesQv/structure.png?h=300&w=458 "Methyl-[(4-phenyl-1,3-benzodioxol-5-yl)methyl]-propargyl-amine")
