SpectraBase Spectrum ID |
4uAaqhxw7E |
Name |
N-[(2S)-(3',5'-Dimethoxyphenyl)prop-2-yl]-.alpha(S).-methylbenzylamine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H25NO2 |
InChI |
InChI=1S/C19H25NO2/c1-14(20-15(2)17-8-6-5-7-9-17)10-16-11-18(21-3)13-19(12-16)22-4/h5-9,11-15,20H,10H2,1-4H3/t14-,15-/m0/s1 |
InChIKey |
SYEUWNAKPZKYGI-GJZGRUSLSA-N |
Molecular Weight |
299.414 g/mol |
SMILES |
N([C@](c1ccccc1)(C)[H])[C@](Cc1cc(OC)cc(c1)OC)(C)[H] |
SPLASH |
splash10-0bta-0900000000-8d2c971cbe37c4419bae |
Source of Spectrum |
U-1993-883-13 |
Synonyms |
(2S)-1-(3,5-dimethoxyphenyl)-N-[(1S)-1-phenylethyl]-2-propanamine
N-[(1S)-2-(3,5-dimethoxyphenyl)-1-methylethyl]-N-[(1S)-1-phenylethyl]amine
N-[(3',5'-Dimethoxyphenyl)prop-2-yl]-.alpha.-methylbenzylamine |
Wiley ID |
765288 |