| Name |
N-(2-Methoxyethyl)-3-(2-methoxyethylimino)inden-1-amine;hydrochloride
|
| Molecular Formula |
C15H21ClN2O2
|
| Molecular Weight |
296.79
|
| Smiles |
COCCN=C1C=C(NCCOC)c2ccccc21.Cl
|
COCCN=C1C=C(NCCOC)c2ccccc21.Cl
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