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Basic information
- CAS
63990-62-5- Standard SMILES
CN1C2CCC1CN(C(=O)C(C)(CO)c1ccccc1)C2- InChIKey
QFCYIUYCKQKVBN-UHFFFAOYSA-N- Molecular formula
- C17H24N2O2
- Average molar mass
- 288.391 g/mol
- Monoisotopic mass
- 288.18377801
Names & identifiers
- Preferred name
- 3-Hydroxy-2-methyl-1-(8-methyl-3,8-diazabicyclo[3.2.1]octan-3-yl)-2-phenylpropan-1-one
- IUPAC
- 3-Hydroxy-2-methyl-1-(8-methyl-3,8-diazabicyclo[3.2.1]octan-3-yl)-2-phenylpropan-1-one
Database identifiers
- CAS
63990-62-5- PubChem CID
- 115607
- DTXSID
DTXSID10981775
Related reactions
0 records
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Compound notes
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