| Name |
rel-(1R,2S)-2-(Aminomethyl)-N,N-diethyl-1-(3-methoxyphenyl)cyclobutanecarboxamide
|
| Molecular Formula |
C17H26N2O2
|
| Molecular Weight |
290.4
|
| Smiles |
CCN(CC)C(=O)C1(c2cccc(OC)c2)CCC1CN
|
CCN(CC)C(=O)C1(c2cccc(OC)c2)CCC1CN
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.