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Basic information
- CAS
63990-44-3- Standard SMILES
CCC(=O)OCN1C2CCC1CN(C)C2- InChIKey
KLCAYWXSRJHEOT-UHFFFAOYSA-N- Molecular formula
- C11H20N2O2
- Average molar mass
- 212.293 g/mol
- Monoisotopic mass
- 212.15247788
Names & identifiers
- Preferred name
- (3-Methyl-3,8-diazabicyclo[3.2.1]octan-8-yl)methyl propanoate
- IUPAC
- (3-Methyl-3,8-diazabicyclo[3.2.1]octan-8-yl)methyl propanoate
- English name
- 3-Methyl-3,8-diazabicyclo[3.2.1]octane-8-methanol propionate
- Molecular formula
- C11H20N2O2
- Molecular weight
- 212.29
Names & synonyms
3-Methyl-3,8-diazabicyclo[3.2.1]octane-8-methanol propionate3,8-Diazabicyclo[3.2.1]octane-8-methanol, 3-methyl-, 8-propanoate
Database identifiers
- CAS
63990-44-3- PubChem CID
- 115604
- DTXSID
DTXSID80981767- Nikkaji
- J68.471F
Related reactions
0 records
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Compound notes
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