| SpectraBase Spectrum ID |
7ri8ZJV3fmp |
| Name |
(2S)-2-(3,4-dimethoxyphenyl)-N-[(1R)-2-methoxy-1-phenyl-ethyl]-3-methyl-butan-1-amine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H31NO3 |
| InChI |
InChI=1S/C22H31NO3/c1-16(2)19(18-11-12-21(25-4)22(13-18)26-5)14-23-20(15-24-3)17-9-7-6-8-10-17/h6-13,16,19-20,23H,14-15H2,1-5H3/t19-,20-/m0/s1 |
| InChIKey |
CLOFACVDFJFUKM-PMACEKPBSA-N |
| Molecular Weight |
357.494 g/mol |
| SMILES |
N(C[C@](c1cc(OC)c(cc1)OC)(C(C)C)[H])[C@](c1ccccc1)(COC)[H] |
| SPLASH |
splash10-000i-0900000000-a18e4bf8f3dd09987714 |
| Source of Spectrum |
QC-11-3784-2 |
| Synonyms |
(2S)-2-(3,4-dimethoxyphenyl)-N-[(1R)-2-methoxy-1-phenylethyl]-3-methyl-1-butanamine
[(2S)-2-(3,4-dimethoxyphenyl)-3-methyl-butyl]-[(1R)-2-methoxy-1-phenyl-ethyl]amine |
| Wiley ID |
860168 |
![(2S)-2-(3,4-dimethoxyphenyl)-N-[(1R)-2-methoxy-1-phenyl-ethyl]-3-methyl-butan-1-amine](/api/spectrum/7ri8ZJV3fmp/structure.png?h=300&w=458 "(2S)-2-(3,4-dimethoxyphenyl)-N-[(1R)-2-methoxy-1-phenyl-ethyl]-3-methyl-butan-1-amine")
