| SpectraBase Spectrum ID |
DbEk4qiRUmM |
| Name |
(2S)-2-(3,4-dimethoxyphenyl)-N-methyl-3-phenyl-1-propanamine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H23NO2 |
| InChI |
InChI=1S/C18H23NO2/c1-19-13-16(11-14-7-5-4-6-8-14)15-9-10-17(20-2)18(12-15)21-3/h4-10,12,16,19H,11,13H2,1-3H3/t16-/m1/s1 |
| InChIKey |
GIPFDKWWIQTNJR-MRXNPFEDSA-N |
| Molecular Weight |
285.387 g/mol |
| SMILES |
N(C[C@](c1cc(OC)c(cc1)OC)(Cc1ccccc1)[H])C |
| SPLASH |
splash10-0006-9020000000-547f864b084b75b7bf89 |
| Source of Spectrum |
QC-11-3786-4 |
| Synonyms |
(2S)-2-(3,4-dimethoxyphenyl)-N-methyl-3-phenyl-propan-1-amine
[(2S)-2-(3,4-dimethoxyphenyl)-3-phenyl-propyl]-methyl-amine |
| Wiley ID |
860159 |
