Identification
Name |
3-[4-Chlorophenyl(Phenyl)Methyl]-8-Methyl-3,8-Diazabicyclo[3.2.1]Octane |
Synonyms |
3-[(4-Chlorophenyl)-Phenyl-Methyl]-8-Methyl-3,8-Diazabicyclo[3.2.1]Octane; 3,8-Diazabicyclo(3.2.1)Octane, 3-(P-Chlorodiphenylmethyl)-8-Methyl-; 3-(P-Chlorodiphenylmethyl)-8-Methyl-3,8-Diazabicyclo(3.2.1)Octane |
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Molecular Structure |
![CAS#: 63977-84-4, 3-[4-Chlorophenyl(Phenyl)Methyl]-8-Methyl-3,8-Diazabicyclo[3.2.1]Octane](/moreStructures/63977-84-4.gif) |
Molecular Formula |
C20H23ClN2 |
Molecular Weight |
326.87 |
CAS Registry Number |
63977-84-4 |
SMILES |
C4=C(C(N1CC2N(C(C1)CC2)C)C3=CC=CC=C3)C=CC(=C4)Cl |
InChI |
1S/C20H23ClN2/c1-22-18-11-12-19(22)14-23(13-18)20(15-5-3-2-4-6-15)16-7-9-17(21)10-8-16/h2-10,18-20H,11-14H2,1H3 |
InChIKey |
WDECDYIZHLLLNN-UHFFFAOYSA-N |
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