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Basic information
| GHS | |
|---|---|
| Exact Mass | 354.09429 |
| Smiles | BrC1C([C@H](C)OC)=NC=C([C@H]2CCN3CCOC[C@@]3([H])C2)C=1 |
| Synonym | |
| Character | |
| Storage Condition | |
| Melting Point | |
| Canonical Smiles | C[C@H](OC)C1=NC=C(C=C1Br)[C@@H]1C[C@@H]2COCCN2CC1 |
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| HS Code | |
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| Biological Activity | |
| Physicochemical Propertie | |
| Inchi | InChI=1S/C16H23BrN2O2/c1-11(20-2)16-15(17)8-13(9-18-16)12-3-4-19-5-6-21-10-14(19)7-12/h8-9,11-12,14H,3-7,10H2,1-2H3/t11-,12-,14+/m0/s1 |
| UN No. | |
| Feature | |
| Useage | |
| InchiKey | LDZZGJKDIAYSEI-SGMGOOAPSA-N |
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| Brand |
Security information
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