Name |
N-[(4-methylphenyl)methyl]-7,11-diazaspiro[5.6]dodec-11-en-12-amine
|
Molecular Formula |
C18H27N3
|
Molecular Weight |
285.4
|
Smiles |
Cc1ccc(CNC2=NCCCNC23CCCCC3)cc1
|
Cc1ccc(CNC2=NCCCNC23CCCCC3)cc1
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