Basic Information |
|
Product Name: | 8-[(2-CHLOROPHENYL)METHYL]-N-METHYL-8-AZABICYCLO[3.2.1]OCTAN-3-AMINE |
English Synonyms: | 8-[(2-CHLOROPHENYL)METHYL]-N-METHYL-8-AZABICYCLO[3.2.1]OCTAN-3-AMINE |
MDL Number.: | MFCD17379745 |
H bond acceptor: | 2 |
H bond donor: | 1 |
Smile: | CNC1CC2CCC(C1)N2Cc3ccccc3Cl |
InChi: | InChI=1S/C15H21ClN2/c1-17-12-8-13-6-7-14(9-12)18(13)10-11-4-2-3-5-15(11)16/h2-5,12-14,17H,6-10H2,1H3 |
InChiKey: | InChIKey=YXHZBWVAPSCYCM-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