Basic Information |
|
Product Name: | 8-[1-(2-CHLOROPHENYL)ETHYL]-N-METHYL-8-AZABICYCLO[3.2.1]OCTAN-3-AMINE |
English Synonyms: | 8-[1-(2-CHLOROPHENYL)ETHYL]-N-METHYL-8-AZABICYCLO[3.2.1]OCTAN-3-AMINE |
MDL Number.: | MFCD17115839 |
H bond acceptor: | 2 |
H bond donor: | 1 |
Smile: | CC(c1ccccc1Cl)N2C3CCC2CC(C3)NC |
InChi: | InChI=1S/C16H23ClN2/c1-11(15-5-3-4-6-16(15)17)19-13-7-8-14(19)10-12(9-13)18-2/h3-6,11-14,18H,7-10H2,1-2H3 |
InChiKey: | InChIKey=COOJNOHVVCNXIE-UHFFFAOYSA-N |
* If the product has intellectual property rights, a license granted is must or contact us.
2010-2021 © Chemical Cloud Database. ALL Rights Reserved.浙ICP备11020424号-1 浙公网安备 33010802004002号