| SpectraBase Spectrum ID |
4zc5QTzqi8y |
| Name |
1-cyclopropyl-2-(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(11-6-7-11)9-10-4-3-5-12(8-10)15-2/h3-5,8,11,13-14H,6-7,9H2,1-2H3 |
| InChIKey |
OTEMKCWACLPVLX-UHFFFAOYSA-N |
| Molecular Weight |
205.301 g/mol |
| SMILES |
N(C(C1CC1)Cc1cc(OC)ccc1)C |
| SPLASH |
splash10-0udi-1900000000-705f76fae696506018b2 |
| Source of Spectrum |
H-2005-4848-26 |
| Synonyms |
[1-cyclopropyl-2-(3-methoxyphenyl)ethyl]-methyl-amine |
| Wiley ID |
1588029 |
