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Basic Information |
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Product Name: | 8-(4-CHLOROPHENYL)-N-PROPYL-8-AZABICYCLO[3.2.1]OCTAN-3-AMINE |
English Synonyms: | 8-(4-CHLOROPHENYL)-N-PROPYL-8-AZABICYCLO[3.2.1]OCTAN-3-AMINE |
MDL Number.: | MFCD18012451 |
H bond acceptor: | 2 |
H bond donor: | 1 |
Smile: | CCCNC1CC2CCC(C1)N2c3ccc(cc3)Cl |
InChi: | InChI=1S/C16H23ClN2/c1-2-9-18-13-10-15-7-8-16(11-13)19(15)14-5-3-12(17)4-6-14/h3-6,13,15-16,18H,2,7-11H2,1H3 |
InChiKey: | InChIKey=REUUDENRJDVTHW-UHFFFAOYSA-N |
* If the product has intellectual property rights, a license granted is must or contact us.