Basic Information |
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| Product Name： | N-(CYCLOPROPYLMETHYL)-N-PROPYL-8-AZABICYCLO[3.2.1]OCTAN-3-AMINE |
| English Synonyms： | N-(CYCLOPROPYLMETHYL)-N-PROPYL-8-AZABICYCLO[3.2.1]OCTAN-3-AMINE |
| MDL Number.： | MFCD14602472 |
| H bond acceptor： | 2 |
| H bond donor： | 1 |
| Smile： | CCCN(CC1CC1)C2CC3CCC(C2)N3 |
| InChi： | InChI=1S/C14H26N2/c1-2-7-16(10-11-3-4-11)14-8-12-5-6-13(9-14)15-12/h11-15H,2-10H2,1H3 |
| InChiKey： | InChIKey=YJUBNOJCRCLFBI-UHFFFAOYSA-N |
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