| SpectraBase Spectrum ID |
J2mnQ6B0rEc |
| Name |
Dimethyl-[2-[(S)-phenyl(p-tolyl)methoxy]ethyl]amine |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H23NO |
| InChI |
InChI=1S/C18H23NO/c1-15-9-11-17(12-10-15)18(20-14-13-19(2)3)16-7-5-4-6-8-16/h4-12,18H,13-14H2,1-3H3/t18-/m0/s1 |
| InChIKey |
PJUYQWIDNIAHIZ-SFHVURJKSA-N |
| Molecular Weight |
269.388 g/mol |
| SMILES |
[C@](c1ccc(cc1)C)(c1ccccc1)(OCCN(C)C)[H] |
| SPLASH |
splash10-0a4i-9000000000-ea4dcc56b06225be3ae6 |
| Source of Spectrum |
K1-2001-4146-17 |
| Synonyms |
N,N-dimethyl-2-[(S)-(4-methylphenyl)-phenyl-methoxy]ethanamine
N,N-dimethyl-2-[(S)-phenyl(p-tolyl)methoxy]ethanamine |
| Wiley ID |
813600 |
![Dimethyl-[2-[(S)-phenyl(p-tolyl)methoxy]ethyl]amine](/api/spectrum/J2mnQ6B0rEc/structure.png?h=300&w=458 "Dimethyl-[2-[(S)-phenyl(p-tolyl)methoxy]ethyl]amine")
