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Basic information
- CAS
721404-61-1- Standard SMILES
O=C(CC12CC3CC(CC(Br)(C3)C1)C2)NC1CCCC1- InChIKey
ZPBBYWARRDVCMA-UHFFFAOYSA-N- Molecular formula
- C17H26BrNO
- Average molar mass
- 340.305 g/mol
- Monoisotopic mass
- 339.11977655
Names & identifiers
- Preferred name
- 2-(3-bromo-1-adamantyl)-N-cyclopentylacetamide
- IUPAC
- 2-(3-Bromoadamantan-1-yl)-N-cyclopentylacetamide
Database identifiers
- CAS
721404-61-1- PubChem CID
- 3432018
- DTXSID
DTXSID501328555- ChEMBL
CHEMBL1324813
Related reactions
0 records
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Compound notes
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