Identification
Name |
3-(2-Anilinoethyl)-8-Propionyl-3,8-Diazabicyclo[3.2.1]Octane |
Synonyms |
Brn 0541673; 3,8-Diazabicyclo(3.2.1)Octane, 3-(2'-(Anilino)Ethyl)-8-Propionyl-; 3,8-Diazabicyclo(3.2.1)Octane, 3-(2-(Phenylamino)Ethyl)-8-Propionyl- |
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Molecular Structure |
![CAS#: 63978-10-9, 3-(2-Anilinoethyl)-8-Propionyl-3,8-Diazabicyclo[3.2.1]Octane](/moreStructures/63978-10-9.gif) |
Molecular Formula |
C17H25N3O |
Molecular Weight |
287.40 |
CAS Registry Number |
63978-10-9 |
SMILES |
C1=CC=CC=C1NCCN3CC2N(C(CC2)C3)C(CC)=O |
InChI |
1S/C17H25N3O/c1-2-17(21)20-15-8-9-16(20)13-19(12-15)11-10-18-14-6-4-3-5-7-14/h3-7,15-16,18H,2,8-13H2,1H3 |
InChIKey |
ZGJOXLCSIYUFJN-UHFFFAOYSA-N |
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