Ethylamine, N,N-dimethyl-2-(phenyl-(2'-thienyl)methoxy)-, hydrochloride

HCID 45381

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Basic information

CAS: 63918-16-1
Standard SMILES: C[NH+](C)CCOC(c1ccccc1)c1cccs1.[Cl-]
InChIKey: CIFRXCOPJOGUDL-UHFFFAOYSA-N
Molecular formula: C15H20ClNOS
Average molar mass: 297.8 g/mol
Monoisotopic mass: 297.0954131

Names & identifiers

Preferred name: Ethylamine, N,N-dimethyl-2-(phenyl-(2'-thienyl)methoxy)-, hydrochloride
IUPAC: dimethyl-[2-[phenyl(thiophen-2-yl)methoxy]ethyl]azanium chloride

Names & synonyms

N,N-Dimethyl-2-(phenyl-(2'-thienyl)methoxy)ethylamine hydrochlorideETHYLAMINE, N,N-DIMETHYL-2-(PHENYL-(2'-THIENYL)METHOXY)-, HYDROCHLORIDE63918-16-1RefChem:345203

Database identifiers

CAS: 63918-16-1
PubChem CID: 45381

Properties

Computed structural properties

Topological polar surface area: 41.9 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 3
Rotatable bonds: 6
Heavy atoms: 19
Formal charge: 0
Complexity: 229

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