Basic Information |
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| Product Name: | 8-(3-CHLOROPHENYL)-N-METHYL-8-AZABICYCLO[3.2.1]OCTAN-3-AMINE |
| English Synonyms: | 8-(3-CHLOROPHENYL)-N-METHYL-8-AZABICYCLO[3.2.1]OCTAN-3-AMINE |
| MDL Number.: | MFCD17115610 |
| H bond acceptor: | 2 |
| H bond donor: | 1 |
| Smile: | CNC1CC2CCC(C1)N2c3cccc(c3)Cl |
| InChi: | InChI=1S/C14H19ClN2/c1-16-11-8-13-5-6-14(9-11)17(13)12-4-2-3-10(15)7-12/h2-4,7,11,13-14,16H,5-6,8-9H2,1H3 |
| InChiKey: | InChIKey=BLGKKSJELXOMQW-UHFFFAOYSA-N |
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