Identification
Name |
N-[3-[(E)-3-Phenylprop-2-Enyl]-3,8-Diazabicyclo[3.2.1]Octan-8-Yl]Propanamide |
Synonyms |
N-[3-[(E)-3-Phenylprop-2-Enyl]-3,8-Diazabicyclo[3.2.1]Octan-8-Yl]Propionamide; 3,8-Diazabicyclo(3.2.1)Octane, 3-(3-Phenylallyl)-8-Propionylamino-; 3-(3-Phenylallyl)-8-Propionylamino-3,8-Diazabicyclo(3.2.1)Octane |
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Molecular Structure |
![CAS#: 38074-16-7, N-[3-[(E)-3-Phenylprop-2-Enyl]-3,8-Diazabicyclo[3.2.1]Octan-8-Yl]Propanamide](/moreStructures/38074-16-7.gif) |
Molecular Formula |
C18H25N3O |
Molecular Weight |
299.42 |
CAS Registry Number |
38074-16-7 |
SMILES |
C1=CC=CC=C1/C=C/CN2CC3CCC(C2)N3NC(CC)=O |
InChI |
1S/C18H25N3O/c1-2-18(22)19-21-16-10-11-17(21)14-20(13-16)12-6-9-15-7-4-3-5-8-15/h3-9,16-17H,2,10-14H2,1H3,(H,19,22)/b9-6+ |
InChIKey |
MDXNMVCZLPPTQC-RMKNXTFCSA-N |
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