| SpectraBase Spectrum ID |
HJd4T52lnm0 |
| Name |
(R)-(+)-N-(3,5-Dimethyl-4-methoxy)phenyl-1-(2-methyl)phenyl ethyl amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H23NO |
| InChI |
InChI=1S/C18H23NO/c1-12-8-6-7-9-17(12)15(4)19-16-10-13(2)18(20-5)14(3)11-16/h6-11,15,19H,1-5H3/t15-/m1/s1 |
| InChIKey |
DIATUBGQUPFKCZ-OAHLLOKOSA-N |
| Literature Reference DOI |
10.1021/ol071168t |
| Molecular Weight |
269.388 g/mol |
| SMILES |
N([C@@](c1ccccc1C)(C)[H])c1cc(c(c(c1)C)OC)C |
| SPLASH |
splash10-0gb9-0690000000-95971acd5189dc34b130 |
| Source of Spectrum |
A1-9-3089/SMS26-13h |
| Synonyms |
(R)-4-methoxy-3,5-dimethyl-N-(1-(o-tolyl)ethyl)aniline |
| Wiley ID |
1758364 |
