Name |
2-[6-(2-Methoxyethyl)-10,13-dioxa-4,6-diazatricyclo[7.4.0.0,3,7]trideca-1(9),2,4,7-tetraen-5-yl]ethan-1-amine
|
Molecular Formula |
C14H19N3O3
|
Molecular Weight |
277.32
|
Smiles |
COCCn1c(CCN)nc2cc3c(cc21)OCCO3
|
COCCn1c(CCN)nc2cc3c(cc21)OCCO3
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