| SpectraBase Spectrum ID |
5COO3aAs6wT |
| Name |
(1R,2'S)-(-)-N-[2'-(3,4-Dimethoxyphenyl)propyl]-2-methoxy-1-phenylethylamine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H27NO3 |
| InChI |
InChI=1S/C20H27NO3/c1-15(17-10-11-19(23-3)20(12-17)24-4)13-21-18(14-22-2)16-8-6-5-7-9-16/h5-12,15,18,21H,13-14H2,1-4H3/t15-,18+/m1/s1 |
| InChIKey |
AQMAPOIOWQLUJP-QAPCUYQASA-N |
| Molecular Weight |
329.440 g/mol |
| SMILES |
N(C[C@](c1cc(c(cc1)OC)OC)(C)[H])[C@](c1ccccc1)(COC)[H] |
| SPLASH |
splash10-000i-0900000000-b9fa19a048c9353471ed |
| Source of Spectrum |
QC-11-3783-2 |
| Synonyms |
(2S)-2-(3,4-dimethoxyphenyl)-N-[(1R)-2-methoxy-1-phenylethyl]-1-propanamine
N-[(2S)-2-(3,4-dimethoxyphenyl)propyl]-N-[(1R)-2-methoxy-1-phenylethyl]amine |
| Wiley ID |
860170 |
![(1R,2'S)-(-)-N-[2'-(3,4-Dimethoxyphenyl)propyl]-2-methoxy-1-phenylethylamine](/api/spectrum/5COO3aAs6wT/structure.png?h=300&w=458 "(1R,2'S)-(-)-N-[2'-(3,4-Dimethoxyphenyl)propyl]-2-methoxy-1-phenylethylamine")
