SpectraBase Spectrum ID |
6PODrFMcEn2 |
Name |
4-Benzyl-N-[(Z)-1-(4-bromophenyl)ethylidene]-1-piperazinamine |
Comments |
Computed using HOSE algorithm |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
371.099710720 u |
Formula |
C19H22BrN3 |
InChI |
InChI=1S/C19H22BrN3/c1-16(18-7-9-19(20)10-8-18)21-23-13-11-22(12-14-23)15-17-5-3-2-4-6-17/h2-10H,11-15H2,1H3/b21-16- |
InChIKey |
HZYPLSBPUQVTDH-PGMHBOJBSA-N |
Molecular Weight |
372.310 g/mol |
SMILES |
C1=CC=C(CN2CCN(\N=C/(C3=CC=C(C=C3)Br)C)CC2)C=C1 |