| SpectraBase Spectrum ID |
446R06gvbXg |
| Name |
(1R,2'S)-(-)-N-[2'-(3,4-Dimethoxyphenyl)butyl]-2-methoxy-N-methyl-1-phenylethylamine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H31NO3 |
| InChI |
InChI=1S/C22H31NO3/c1-6-17(19-12-13-21(25-4)22(14-19)26-5)15-23(2)20(16-24-3)18-10-8-7-9-11-18/h7-14,17,20H,6,15-16H2,1-5H3/t17-,20+/m1/s1 |
| InChIKey |
ZICWLSXTLFKRQY-XLIONFOSSA-N |
| Molecular Weight |
357.494 g/mol |
| SMILES |
C(N([C@](c1ccccc1)(COC)[H])C)[C@](c1cc(OC)c(cc1)OC)(CC)[H] |
| SPLASH |
splash10-0udi-0900000000-3b11106faca22e66af44 |
| Source of Spectrum |
QC-11-3785-3 |
| Synonyms |
(2S)-2-(3,4-dimethoxyphenyl)-N-[(1R)-2-methoxy-1-phenylethyl]-N-methyl-1-butanamine
N-[(2S)-2-(3,4-dimethoxyphenyl)butyl]-N-[(1R)-2-methoxy-1-phenylethyl]-N-methylamine |
| Wiley ID |
860165 |
![(1R,2'S)-(-)-N-[2'-(3,4-dimethoxyphenyl)butyl]-2-methoxy-N-methyl-1-phenylethylamine](/api/spectrum/446R06gvbXg/structure.png?h=300&w=458 "(1R,2'S)-(-)-N-[2'-(3,4-dimethoxyphenyl)butyl]-2-methoxy-N-methyl-1-phenylethylamine")
