| Weight | 406.397 g/mol |
|---|---|
| Formula | C23H29Cl2NO |
| Hydrogen Acceptors | 2 |
| Hydrogen Donors | 1 |
| Aromatic Rings | 2 |
| Rotatable Bonds | 9 |
69759-61-1 (69759-61-1)
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Predict GHS Hazards for Any Chemical in silico.
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SMILESCCCCN(CCCC)CC(C1=C2C(=CC(=C1)Cl)CC3=C2C=CC(=C3)Cl)O
-
InChIKeyDALUOHFKVYCDCW-UHFFFAOYSA-N
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