2-(p-(p-Methoxy-alpha-methylstyryl)phenoxy)triethylamine hydrochloride
Basic information
- CAS
15624-27-8- Standard SMILES
CCN(CC)CCOc1ccc(/C=C(\C)c2ccc(OC)cc2)cc1.Cl- InChIKey
ZZZFEQMNVXBBPR-ZAGWXBKKSA-N- Molecular formula
- C22H30ClNO2
- Average molar mass
- 375.9 g/mol
- Monoisotopic mass
- 375.1965069
Names & identifiers
- Preferred name
- 2-(p-(p-Methoxy-alpha-methylstyryl)phenoxy)triethylamine hydrochloride
- IUPAC
- N,N-diethyl-2-[4-[(E)-2-(4-methoxyphenyl)prop-1-enyl]phenoxy]ethanamine;hydrochloride
Names & synonyms
2-(p-(p-Methoxy-alpha-methylstyryl)phenoxy)triethylamine hydrochlorideTriethylamine, 2-(p-(p-methoxy-alpha-methylstyryl)phenoxy)-, hydrochloride15624-27-8
Database identifiers
- CAS
15624-27-8- PubChem CID
- 6444693
Properties
Computed structural properties
- Topological polar surface area
- 21.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 9
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 375
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Compound notes
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