| Name |
2-{12-[2-(Dimethylamino)ethyl]-4,6-dioxa-10,12-diazatricyclo[7.3.0.0,3,7]dodeca-1,3(7),8,10-tetraen-11-yl}ethan-1-amine
|
| Molecular Formula |
C14H20N4O2
|
| Molecular Weight |
276.33
|
| Smiles |
CN(C)CCn1c(CCN)nc2cc3c(cc21)OCO3
|
CN(C)CCn1c(CCN)nc2cc3c(cc21)OCO3
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