SpectraBase Spectrum ID |
6SzIk7HdQnV |
Name |
1-(2,6-dimethylphenoxy)-3-phenyl-2-propanamine |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H21NO |
InChI |
InChI=1S/C17H21NO/c1-13-7-6-8-14(2)17(13)19-12-16(18)11-15-9-4-3-5-10-15/h3-10,16H,11-12,18H2,1-2H3 |
InChIKey |
ZAEMMWJTFWLIMU-UHFFFAOYSA-N |
Molecular Weight |
255.361 g/mol |
SMILES |
NC(Cc1ccccc1)COc1c(cccc1C)C |
SPLASH |
splash10-00di-0900000000-dd3105efcd744261da7b |
Source of Spectrum |
QC-11-3632-1 |
Synonyms |
1-(2,6-dimethylphenoxy)-3-phenyl-propan-2-amine
[1-benzyl-2-(2,6-dimethylphenoxy)ethyl]amine |
Wiley ID |
860078 |