Name |
3-(6,7-Dihydrodibenzo[a,d]cycloocten-12(5H)-ylidene)-N-methyl-1-propanamine
|
Molecular Formula |
C20H23N
|
Molecular Weight |
277.4
|
Smiles |
CNCCC=C1c2ccccc2CCCc2ccccc21
|
CNCCC=C1c2ccccc2CCCc2ccccc21
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