| SpectraBase Spectrum ID |
GDC3B2LxlbE |
| Name |
N-ethyl-2-(2-methoxy-4-methylphenyl)ethanamine |
| Alternate Name(s) |
N-ethyl-2-(2-methoxy-4-methylphenyl)ethan-1-amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H19NO |
| InChI |
InChI=1S/C12H19NO/c1-4-13-8-7-11-6-5-10(2)9-12(11)14-3/h5-6,9,13H,4,7-8H2,1-3H3 |
| InChIKey |
QTSLZDWWMQAWTC-UHFFFAOYSA-N |
| Molecular Weight |
193.290 g/mol |
| SMILES |
N(CCc1c(cc(cc1)C)OC)CC |
| SPLASH |
splash10-0a4i-9000000000-4aeb26dd1f85007f983f |
| Source of Spectrum |
Professor Randall Clark, Department: Drug Discovery and Development, Auburn University, Harrison School of Pharmacy, 3306 Walker Building, Auburn, AL 36849 |
| Wiley ID |
1815461 |
