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Basic information
- CAS
4800-52-6- Standard SMILES
CCN(CC)CCOc1ccc([C@@H]2c3ccccc3CC[C@H]2c2ccccc2)cc1- InChIKey
DAHJYMBFGWQBBX-WUFINQPMSA-N- Molecular formula
- C28H33NO
- Average molar mass
- 399.578 g/mol
- Monoisotopic mass
- 399.25621468
Names & identifiers
- Preferred name
- Triethylamine, 2-(p-(2-phenyl-1,2,3,4-tetrahydro-1-naphthyl)phenoxy)-, (E)-
- IUPAC
- N,N-Diethyl-2-{4-[(1R,2R)-2-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl]phenoxy}ethan-1-amine
Database identifiers
- CAS
4800-52-6- PubChem CID
- 199730
- DTXSID
DTXSID10197394
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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