| Name |
2-{6-[2-(Dimethylamino)ethyl]-10,13-dioxa-4,6-diazatricyclo[7.4.0.0,3,7]trideca-1,3(7),4,8-tetraen-5-yl}ethan-1-amine
|
| Molecular Formula |
C15H22N4O2
|
| Molecular Weight |
290.36
|
| Smiles |
CN(C)CCn1c(CCN)nc2cc3c(cc21)OCCO3
|
CN(C)CCn1c(CCN)nc2cc3c(cc21)OCCO3
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