Identification
Name |
3-Methyl-8-Phenylcarbamoyl-3,8-Diazabicyclo[3.2.1]Octane |
Synonyms |
Brn 0535090; 3,8-Diazabicyclo(3.2.1)Octane, 3-Methyl-8-Phenylcarbamoyl-; 3-Methyl-8-Phenylcarbamoyl-3,8-Diazabicyclo(3.2.1)Octane |
|
Molecular Structure |
![CAS#: 67196-26-3, 3-Methyl-8-Phenylcarbamoyl-3,8-Diazabicyclo[3.2.1]Octane](/moreStructures/67196-26-3.gif) |
Molecular Formula |
C14H19N3O |
Molecular Weight |
245.32 |
CAS Registry Number |
67196-26-3 |
SMILES |
C1=CC=CC=C1NC(N2C3CN(CC2CC3)C)=O |
InChI |
1S/C14H19N3O/c1-16-9-12-7-8-13(10-16)17(12)14(18)15-11-5-3-2-4-6-11/h2-6,12-13H,7-10H2,1H3,(H,15,18) |
InChIKey |
HOZGFNSFUHTJRF-UHFFFAOYSA-N |
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