2-(p-(p-(Benzyloxy)-alpha-methylstyryl)phenoxy)triethylamine hydrochloride

HCID 6444697

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Basic information

CAS: 15624-29-0
Standard SMILES: CCN(CC)CCOc1ccc(/C=C(\C)c2ccc(OCc3ccccc3)cc2)cc1.Cl
InChIKey: OVRAVMSPRLDRFM-FKWCIMQXSA-N
Molecular formula: C28H34ClNO2
Average molar mass: 452 g/mol
Monoisotopic mass: 451.227807

Names & identifiers

Preferred name: 2-(p-(p-(Benzyloxy)-alpha-methylstyryl)phenoxy)triethylamine hydrochloride
IUPAC: N,N-diethyl-2-[4-[(E)-2-(4-phenylmethoxyphenyl)prop-1-enyl]phenoxy]ethanamine;hydrochloride

Names & synonyms

2-(p-(p-(Benzyloxy)-alpha-methylstyryl)phenoxy)triethylamine hydrochlorideTriethylamine, 2-(p-(p-(benzyloxy)-alpha-methylstyryl)phenoxy)-, hydrochloride15624-29-0

Database identifiers

CAS: 15624-29-0
PubChem CID: 6444697

Properties

Computed structural properties

Topological polar surface area: 21.7 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 3
Rotatable bonds: 11
Heavy atoms: 32
Formal charge: 0
Complexity: 493

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