| Name |
(2-aminoethyl)[(2,3-dihydro-1H-inden-5-yl)methyl]methylamine dihydrochloride
|
| Molecular Formula |
C13H22Cl2N2
|
| Molecular Weight |
277.23
|
| Smiles |
CN(CCN)Cc1ccc2c(c1)CCC2.Cl.Cl
|
CN(CCN)Cc1ccc2c(c1)CCC2.Cl.Cl
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