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Basic information
- CAS
1509-14-4- Standard SMILES
CCN(CC)CCOc1ccc(-c2c(-c3ccccc3)oc3cc(OC)ccc23)cc1.Cl- InChIKey
ZZLYHKPZAHRHIU-UHFFFAOYSA-N- Molecular formula
- C27H30ClNO3
- Average molar mass
- 451.994 g/mol
- Monoisotopic mass
- 451.1914215
Names & identifiers
- Preferred name
- Triethylamine, 2-(p-(6-methoxy-2-phenyl-3-benzofuranyl)phenoxy)-, hydrochloride
- IUPAC
- N,N-Diethyl-2-[4-(6-methoxy-2-phenyl-1-benzofuran-3-yl)phenoxy]ethan-1-amine--hydrogen chloride (1/1)
Database identifiers
- CAS
1509-14-4- PubChem CID
- 200326
- DTXSID
DTXSID30164644
Related reactions
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Compound notes
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