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Basic information
- CAS
1061-73-0- Standard SMILES
CCN(CC)CCOc1ccc(C2=C(c3ccccc3)Cc3cc(OC)c(OC)cc32)cc1.Cl- InChIKey
RHSCTSKXPKJYSF-UHFFFAOYSA-N- Molecular formula
- C29H34ClNO3
- Average molar mass
- 480.048 g/mol
- Monoisotopic mass
- 479.22272163
Names & identifiers
- Preferred name
- Triethylamine, 2-(p-(5,6-dimethoxy-2-phenyl-3-indenyl)phenoxy)-, hydrochloride
- IUPAC
- 2-[4-(5,6-Dimethoxy-2-phenyl-1H-inden-3-yl)phenoxy]-N,N-diethylethan-1-amine--hydrogen chloride (1/1)
Database identifiers
- CAS
1061-73-0- PubChem CID
- 200211
- DTXSID
DTXSID40147509
Related reactions
0 records
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Compound notes
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