SpectraBase Spectrum ID |
DcQSK2pxoaX |
Name |
3-[(N-<4'-Chlorophenyl)>allylmethyl)-N-benzylamino]-1-propanol |
Comments |
Computed using HOSE algorithm |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
329.154642096 u |
Formula |
C20H24ClNO |
InChI |
InChI=1S/C20H24ClNO/c1-2-7-20(18-10-12-19(21)13-11-18)22(14-6-15-23)16-17-8-4-3-5-9-17/h2-5,8-13,20,23H,1,6-7,14-16H2 |
InChIKey |
GLBANVKZZBMZNN-UHFFFAOYSA-N |
Molecular Weight |
329.871 g/mol |
SMILES |
C(N(CC=1C=CC=CC1)CCCO)(C1=CC=C(C=C1)Cl)CC=C |