Name | N-[3-(m-chlorophenoxy)propyl]-N-propyl-N-(6,7,8,9-tetrahydro-3H-benz[e]indol-8-yl)amine |
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Synonyms | [3-(3-Chloro-phenoxy)-propyl]-propyl-(6,7,8,9-tetrahydro-3H-benzo[e]indol-8-yl)-amine |
Molecular Formula | C24H29ClN2O |
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Molecular Weight | 396.95300 |
Exact Mass | 396.19700 |
PSA | 28.26000 |
LogP | 5.85970 |