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Basic information
- CAS
4796-82-1- Standard SMILES
CCN(CC)CCOc1ccc(C2c3ccccc3CCC2c2ccc(Cl)c(Cl)c2)cc1.Cl- InChIKey
GABCEXYNRFHRIX-UHFFFAOYSA-N- Molecular formula
- C28H32Cl3NO
- Average molar mass
- 504.929 g/mol
- Monoisotopic mass
- 503.15494768
Names & identifiers
- Preferred name
- 2-{4-[2-(3,4-Dichlorophenyl)-1,2,3,4-tetrahydronaphthalen-1-yl]phenoxy}-N,N-diethylethan-1-amine--hydrogen chloride (1/1)
- IUPAC
- 2-{4-[2-(3,4-Dichlorophenyl)-1,2,3,4-tetrahydronaphthalen-1-yl]phenoxy}-N,N-diethylethan-1-amine--hydrogen chloride (1/1)
Database identifiers
- CAS
4796-82-1- PubChem CID
- 199728
- DTXSID
DTXSID30963977- UNII
- E9O9Q7AC58
Related reactions
0 records
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Compound notes
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