| Name |
N-[[2-[(2,6-Dichlorophenyl)thio]phenyl]methyl]-1-pyrrolidineethanamine
|
| Molecular Formula |
C19H22Cl2N2S
|
| Molecular Weight |
381.4
|
| Smiles |
Clc1cccc(Cl)c1Sc1ccccc1CNCCN1CCCC1
|
Clc1cccc(Cl)c1Sc1ccccc1CNCCN1CCCC1
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