Diethylamine, N-((1-(2-benzylphenoxy)methyl)ethyl)-, hydrochloride

HCID 23784

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Basic information

CAS: 7347-91-3
Standard SMILES: CC[NH+](CC)C(C)COc1ccccc1Cc1ccccc1.[Cl-]
InChIKey: JPWNXKHRFRPVMX-UHFFFAOYSA-N
Molecular formula: C20H28ClNO
Average molar mass: 333.9 g/mol
Monoisotopic mass: 333.1859422

Names & identifiers

Preferred name: Diethylamine, N-((1-(2-benzylphenoxy)methyl)ethyl)-, hydrochloride
IUPAC: 1-(2-benzylphenoxy)propan-2-yl-diethylazanium chloride

Names & synonyms

DIETHYLAMINE, N-((1-(2-BENZYLPHENOXY)METHYL)ETHYL)-, HYDROCHLORIDE7347-91-3RefChem:1083529N-((1-(2-Benzylphenoxy)methyl)ethyl)diethylamine hydrochloride

Database identifiers

CAS: 7347-91-3
PubChem CID: 23784

Properties

Computed structural properties

Topological polar surface area: 13.7 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 2
Rotatable bonds: 8
Heavy atoms: 23
Formal charge: 0
Complexity: 283

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