Identification
Name |
3-[Bis(4-Chlorophenyl)Methyl]-8-Methyl-3,8-Diazabicyclo[3.2.1]Octane |
Synonyms |
3,8-Diazabicyclo(3.2.1)Octane, 3-(P,P'-Dichlorodiphenyl)Methyl-8-Methyl-; 3-(P,P'-Dichlorodiphenyl)Methyl-8-Methyl-3,8-Diazabicyclo(3.2.1)Octane |
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Molecular Structure |
![CAS#: 63977-99-1, 3-[Bis(4-Chlorophenyl)Methyl]-8-Methyl-3,8-Diazabicyclo[3.2.1]Octane](/moreStructures/63977-99-1.gif) |
Molecular Formula |
C20H22Cl2N2 |
Molecular Weight |
361.31 |
CAS Registry Number |
63977-99-1 |
SMILES |
C4=C(C(N1CC2N(C(C1)CC2)C)C3=CC=C(C=C3)Cl)C=CC(=C4)Cl |
InChI |
1S/C20H22Cl2N2/c1-23-18-10-11-19(23)13-24(12-18)20(14-2-6-16(21)7-3-14)15-4-8-17(22)9-5-15/h2-9,18-20H,10-13H2,1H3 |
InChIKey |
XNGVYJWKLCIAOT-UHFFFAOYSA-N |
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