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N~2~-(2-Chlorobenzyl)-N~1~-[1-(1-naphthyl)ethyl]-3-phenyl-1,2-propanediamine hydrochloride (1:1)
CC(c1cccc2c1cccc2)NCC(Cc3ccccc3)NCc4ccccc4Cl.Cl
InChI=1S/C28H29ClN2.ClH/c1-21(26-16-9-14-23-12-5-7-15-27(23)26)30-20-25(18-22-10-3-2-4-11-22)31-19-24-13-6-8-17-28(24)29;/h2-17,21,25,30-31H,18-20H2,1H3;1H
KMTVTOSPZHMOMO-UHFFFAOYSA-N
CSID:24612822, http://www.chemspider.com/Chemical-Structure.24612822.html (accessed 13:01, May 4, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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