1-(8-Methyl-3,8-diazabicyclo[3.2.1]octan-3-yl)propan-1-one
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Basic information
- CAS
63990-42-1- Standard SMILES
CCC(=O)N1CC2CCC(C1)N2C- InChIKey
LJFYKIBJGUDIHL-UHFFFAOYSA-N- Molecular formula
- C10H18N2O
- Average molar mass
- 182.267 g/mol
- Monoisotopic mass
- 182.1419132
Names & identifiers
- Preferred name
- 1-(8-Methyl-3,8-diazabicyclo[3.2.1]octan-3-yl)propan-1-one
- IUPAC
- 1-(8-Methyl-3,8-diazabicyclo[3.2.1]octan-3-yl)propan-1-one
- English name
- 8-Methyl-3-propionyl-3,8-diazabicyclo[3.2.1]octane
- Molecular formula
- C10H18N2O
- Molecular weight
- 182.26
Names & synonyms
8-Methyl-3-propionyl-3,8-diazabicyclo[3.2.1]octane1-Propanone, 1-(8-methyl-3,8-diazabicyclo[3.2.1]oct-3-yl)-
Database identifiers
- CAS
63990-42-1- PubChem CID
- 115602
- DTXSID
DTXSID60981765- Nikkaji
- J68.469D
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