| Name |
3,4-Dimethoxy-I+/--methyl-N-(1-methylpentyl)benzeneethanamine
|
| Molecular Formula |
C17H29NO2
|
| Molecular Weight |
279.4
|
| Smiles |
CCCCC(C)NC(C)Cc1ccc(OC)c(OC)c1
|
CCCCC(C)NC(C)Cc1ccc(OC)c(OC)c1
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