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Basic information
- CAS
6580-98-9- Standard SMILES
C=CCN1CCCC(C)(c2cccc(O)c2)C1.Cl- InChIKey
XENTXPNRZSWWMF-UHFFFAOYSA-N- Molecular formula
- C15H22ClNO
- Average molar mass
- 267.8 g/mol
- Monoisotopic mass
- 267.138992
Names & identifiers
- Preferred name
- 3-[3-Methyl-1-(prop-2-en-1-yl)piperidin-3-yl]phenol--hydrogen chloride (1/1)
- IUPAC
- 3-[3-Methyl-1-(prop-2-en-1-yl)piperidin-3-yl]phenol--hydrogen chloride (1/1)
Database identifiers
- CAS
6580-98-9- PubChem CID
- 201686
- DTXSID
DTXSID70984303
Related reactions
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Compound notes
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