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Basic information
- CAS
62119-84-0- Standard SMILES
CCC(=O)OC1(c2ccccc2)CCN(CC=Cc2ccccc2)CC1- InChIKey
STWAFYHWLNRRHY-UHFFFAOYSA-N- Molecular formula
- C23H27NO2
- Average molar mass
- 349.474 g/mol
- Monoisotopic mass
- 349.2041791
Names & identifiers
- Preferred name
- 4-Piperidinol, 4-phenyl-1-(3-phenyl-2-propen-1-yl)-, 4-propanoate
- IUPAC
- 4-Phenyl-1-(3-phenylprop-2-en-1-yl)piperidin-4-yl propanoate
Database identifiers
- CAS
62119-84-0- PubChem CID
- 201796
- DTXSID
DTXSID301168729
Related reactions
0 records
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Compound notes
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