Triethylamine, 2-(p-(5-methoxy-2-phenyl-3-indenyl)phenoxy)-, hydrochloride
Basic information
- CAS
64-93-7- Standard SMILES
CCN(CC)CCOc1ccc(C2=C(c3ccccc3)Cc3ccc(OC)cc32)cc1.Cl- InChIKey
JNUIHACOVHPDNF-UHFFFAOYSA-N- Molecular formula
- C28H32ClNO2
- Average molar mass
- 450 g/mol
- Monoisotopic mass
- 449.212157
Names & identifiers
- Preferred name
- Triethylamine, 2-(p-(5-methoxy-2-phenyl-3-indenyl)phenoxy)-, hydrochloride
- IUPAC
- N,N-diethyl-2-[4-(6-methoxy-2-phenyl-3H-inden-1-yl)phenoxy]ethanamine;hydrochloride
Names & synonyms
Triethylamine, 2-(p-(5-methoxy-2-phenyl-3-indenyl)phenoxy)-, hydrochloride64-93-72-(p-(5-Methoxy-2-phenyl-3-indenyl)phenoxy)triethylamine hydrochlorideDTXSID10213982N,N-Diethyl-2-[4-(5-methoxy-2-phenyl-1H-inden-3-yl)phenoxy]ethan-1-amine--hydrogen chloride (1/1)
Database identifiers
- CAS
64-93-7- PubChem CID
- 200115
- DTXSID
DTXSID10213982
Properties
Computed structural properties
- Topological polar surface area
- 21.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 9
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 570
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Compound notes
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