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Basic information
- CAS
7478-33-3- Standard SMILES
CCCCN(CCCC)C(c1ccccc1)C(O)c1ccccc1.Cl- InChIKey
JGJVOVIZIKAQAM-UHFFFAOYSA-N- Molecular formula
- C22H32ClNO
- Average molar mass
- 361.957 g/mol
- Monoisotopic mass
- 361.21724232
Names & identifiers
- Preferred name
- 2-(Dibutylamino)-1,2-diphenylethan-1-ol--hydrogen chloride (1/1)
- IUPAC
- 2-(Dibutylamino)-1,2-diphenylethan-1-ol--hydrogen chloride (1/1)
Database identifiers
- CAS
7478-33-3- PubChem CID
- 24201053
- DTXSID
DTXSID80639635
Related reactions
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Compound notes
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