SpectraBase Spectrum ID |
I2v2cg6OXXF |
Name |
3-[(N-<2'-Chlorophenyl)>allylmethyl)-N-benzylamino]-1-propanol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H24ClNO |
InChI |
InChI=1S/C20H24ClNO/c1-2-9-20(18-12-6-7-13-19(18)21)22(14-8-15-23)16-17-10-4-3-5-11-17/h2-7,10-13,20,23H,1,8-9,14-16H2 |
InChIKey |
SHRNRCBBSJTDJQ-UHFFFAOYSA-N |
Molecular Weight |
329.871 g/mol |
SMILES |
OCCCN(C(c1c(Cl)cccc1)CC=C)Cc1ccccc1 |
SPLASH |
splash10-000f-9080000000-0aa9f260076eddbcf7eb |
Source of Spectrum |
SK-20-1155-4 |
Synonyms |
3-[(N-{2'-Chlorophenyl}allylmethyl)-N-benzylamino]-1-propanol |
Wiley ID |
851469 |