Identification
| Name |
8-[2-Chlorophenyl(Phenyl)Methyl]-3-Methyl-3,8-Diazabicyclo[3.2.1]Octane |
| Synonyms |
8-[(2-Chlorophenyl)-Phenyl-Methyl]-3-Methyl-3,8-Diazabicyclo[3.2.1]Octane; 3,8-Diazabicyclo(3.2.1)Octane, 8-(O-Chlorodiphenyl)Methyl-3-Methyl-; 8-(O-Chlorodiphenyl)Methyl-3-Methyl-3,8-Diazabicyclo(3.2.1)Octane |
|
| Molecular Structure |
![CAS#: 63978-18-7, 8-[2-Chlorophenyl(Phenyl)Methyl]-3-Methyl-3,8-Diazabicyclo[3.2.1]Octane](/moreStructures/63978-18-7.gif) |
| Molecular Formula |
C20H23ClN2 |
| Molecular Weight |
326.87 |
| CAS Registry Number |
63978-18-7 |
| SMILES |
C1=CC=CC(=C1C(N2C3CCC2CN(C3)C)C4=CC=CC=C4)Cl |
| InChI |
1S/C20H23ClN2/c1-22-13-16-11-12-17(14-22)23(16)20(15-7-3-2-4-8-15)18-9-5-6-10-19(18)21/h2-10,16-17,20H,11-14H2,1H3 |
| InChIKey |
GBSHACQSHDFSEP-UHFFFAOYSA-N |
|