| SpectraBase Spectrum ID |
D1aHlDGZgYk |
| Name |
2-(N-(3-Methoxyphenylamino)-N-methyl-3-phenylpropan-1-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H21NO2 |
| InChI |
InChI=1S/C17H21NO2/c1-18(15-9-6-10-17(12-15)20-2)16(13-19)11-14-7-4-3-5-8-14/h3-10,12,16,19H,11,13H2,1-2H3/t16-/m0/s1 |
| InChIKey |
RVAWPEKGPIDOAM-INIZCTEOSA-N |
| Molecular Weight |
271.360 g/mol |
| SMILES |
OC[C@@](N(c1cc(OC)ccc1)C)(Cc1ccccc1)[H] |
| SPLASH |
splash10-001i-0910000000-903568b34a3d3aad2eef |
| Source of Spectrum |
F-53-35-17g |
| Synonyms |
(S)- 2-N-(3-Methoxyphenylamino)-N-methyl-3-phenylpropan-1-ol |
| Wiley ID |
799925 |
