SpectraBase Spectrum ID |
41lMdqHgZjF |
Name |
5-[(6-Chloranyl-2-methoxy-acridin-9-yl)amino]pentan-1-ol |
Comments |
Computed using HOSE algorithm |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
344.129155622 u |
Formula |
C19H21ClN2O2 |
InChI |
InChI=1S/C19H21ClN2O2/c1-24-14-6-8-17-16(12-14)19(21-9-3-2-4-10-23)15-7-5-13(20)11-18(15)22-17/h5-8,11-12,23H,2-4,9-10H2,1H3,(H,21,22) |
InChIKey |
SBZHVJDTNXBZIG-UHFFFAOYSA-N |
Molecular Weight |
344.842 g/mol |
SMILES |
C12=C(C3=CC=C(C=C3N=C2C=CC(=C1)OC)Cl)NCCCCCO |