Ethylamine, 2-(p-bromophenyl-(p'-tolyl)methoxy)-N,N-dimethyl-, hydrochloride

HCID 45330

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Basic information

CAS: 63917-84-0
Standard SMILES: Cc1ccc(C(OCC[NH+](C)C)c2ccc(Br)cc2)cc1.[Cl-]
InChIKey: NEOZRYIORLIHJH-UHFFFAOYSA-N
Molecular formula: C18H23BrClNO
Average molar mass: 384.7 g/mol
Monoisotopic mass: 383.06515

Names & identifiers

Preferred name: Ethylamine, 2-(p-bromophenyl-(p'-tolyl)methoxy)-N,N-dimethyl-, hydrochloride
IUPAC: 2-[(4-bromophenyl)-(4-methylphenyl)methoxy]ethyl-dimethylazanium chloride

Names & synonyms

2-(p-Bromophenyl-(p'-tolyl)methoxy)-N,N-dimethylethylamine hydrochloride63917-84-0ETHYLAMINE, 2-(p-BROMOPHENYL-(p'-TOLYL)METHOXY)-N,N-DIMETHYL-, HYDROCHLORIDERefChem:345144

Database identifiers

CAS: 63917-84-0
PubChem CID: 45330

Properties

Computed structural properties

Topological polar surface area: 13.7 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 2
Rotatable bonds: 6
Heavy atoms: 22
Formal charge: 0
Complexity: 281

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