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Basic Information |
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Product Name: | PENTYL[2-(4-PROPYLPIPERAZIN-1-YL)PROPYL]AMINE |
English Synonyms: | PENTYL[2-(4-PROPYLPIPERAZIN-1-YL)PROPYL]AMINE |
MDL Number.: | MFCD17095195 |
H bond acceptor: | 3 |
H bond donor: | 1 |
Smile: | CCCCCNCC(C)N1CCN(CC1)CCC |
InChi: | InChI=1S/C15H33N3/c1-4-6-7-8-16-14-15(3)18-12-10-17(9-5-2)11-13-18/h15-16H,4-14H2,1-3H3 |
InChiKey: | InChIKey=NWGOAUSAYDVGHB-UHFFFAOYSA-N |
* If the product has intellectual property rights, a license granted is must or contact us.