| Weight | 274.32 g/mol |
|---|---|
| Formula | C15H18N2O3 |
| Hydrogen Acceptors | 4 |
| Hydrogen Donors | 1 |
| Aromatic Rings | 2 |
| Rotatable Bonds | 5 |
68430-08-0 (68430-08-0)
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Alternate Names
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SMILESCC1=CN(N=C1OC(C)(C)C(=O)O)CC2=CC=CC=C2
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InChIKeyDLGPHBFHZSWNLW-UHFFFAOYSA-N
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68430-08-0
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