Basic Information |
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| Product Name: | 8-[(2-CHLOROPHENYL)METHYL]-8-AZABICYCLO[3.2.1]OCTAN-3-AMINE |
| English Synonyms: | 8-[(2-CHLOROPHENYL)METHYL]-8-AZABICYCLO[3.2.1]OCTAN-3-AMINE |
| MDL Number.: | MFCD13292121 |
| H bond acceptor: | 2 |
| H bond donor: | 1 |
| Smile: | c1ccc(c(c1)CN2C3CCC2CC(C3)N)Cl |
| InChi: | InChI=1S/C14H19ClN2/c15-14-4-2-1-3-10(14)9-17-12-5-6-13(17)8-11(16)7-12/h1-4,11-13H,5-9,16H2 |
| InChiKey: | InChIKey=BZPFKXOEGSOWJM-UHFFFAOYSA-N |
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