| Name |
2-Methoxy-5-methyl-4-(9-methyl-3,9-diazaspiro[5.5]undec-3-yl)benzenamine
|
| Molecular Formula |
C18H29N3O
|
| Molecular Weight |
303.4
|
| Smiles |
COc1cc(N2CCC3(CCN(C)CC3)CC2)c(C)cc1N
|
COc1cc(N2CCC3(CCN(C)CC3)CC2)c(C)cc1N
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