Name | N-[2-[2-(2-methoxy-4-prop-2-enylphenoxy)ethoxy]ethyl]-3-methyl-N-(3-methylbut-2-enyl)but-2-en-1-amine |
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Molecular Formula | C24H37NO3 |
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Molecular Weight | 387.55500 |
Exact Mass | 387.27700 |
PSA | 30.93000 |
LogP | 5.05350 |
~% 39704-77-3 |
Literature: Mantegani,A. et al. Chimica Therapeutica, 1972 , vol. 7, p. 483 - 485 |
Precursor 2 | |
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DownStream 0 |