SpectraBase Spectrum ID |
JjqQ9LSMMMl |
Name |
Propanol, 3-[4-[.alpha.-(2-chlorophenyl)-3-chlorobenzyl]-1-piperazinyl]- |
Comments |
Computed using HOSE algorithm |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
378.126568800 u |
Formula |
C20H24Cl2N2O |
InChI |
InChI=1S/C20H24Cl2N2O/c21-17-6-3-5-16(15-17)20(18-7-1-2-8-19(18)22)24-12-10-23(11-13-24)9-4-14-25/h1-3,5-8,15,20,25H,4,9-14H2 |
InChIKey |
YYRPFOIZMKFAON-UHFFFAOYSA-N |
Molecular Weight |
379.331 g/mol |
SMILES |
C1(=CC=CC(=C1)Cl)C(C1=CC=CC=C1Cl)N1CCN(CC1)CCCO |