SpectraBase Spectrum ID |
GoCyYHHgRzh |
Name |
1-(3-Methylphenoxy)-3-(4-phenylpiperazin-1-yl)propan-2-ol |
Comments |
Computed using HOSE algorithm |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
326.199428083 u |
Formula |
C20H26N2O2 |
InChI |
InChI=1S/C20H26N2O2/c1-17-6-5-9-20(14-17)24-16-19(23)15-21-10-12-22(13-11-21)18-7-3-2-4-8-18/h2-9,14,19,23H,10-13,15-16H2,1H3 |
InChIKey |
NBGZKUGCLABWPY-UHFFFAOYSA-N |
Molecular Weight |
326.440 g/mol |
SMILES |
C(C(COC1=CC(C)=CC=C1)O)N1CCN(CC1)C1=CC=CC=C1 |