| SpectraBase Spectrum ID |
2vZneoON6G |
| Name |
2-cyclopropyl-1-(3-methoxyphenyl)-N-methyl-ethanamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H19NO |
| InChI |
InChI=1S/C13H19NO/c1-14-13(8-10-6-7-10)11-4-3-5-12(9-11)15-2/h3-5,9-10,13-14H,6-8H2,1-2H3 |
| InChIKey |
JUUKHNGXKFIKGA-UHFFFAOYSA-N |
| Molecular Weight |
205.301 g/mol |
| SMILES |
N(C(c1cc(OC)ccc1)CC1CC1)C |
| SPLASH |
splash10-0udi-0900000000-f7a18ab42d7745ade15f |
| Source of Spectrum |
H-2005-4848-26 |
| Synonyms |
[2-cyclopropyl-1-(3-methoxyphenyl)ethyl]-methyl-amine |
| Wiley ID |
1588028 |
