Ethylamine, N,N-dimethyl-2-(p-propyldiphenylmethoxy)-, hydrochloride

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Basic information

CAS: 63918-17-2
Standard SMILES: CCCc1ccc(C(OCC[NH+](C)C)c2ccccc2)cc1.[Cl-]
InChIKey: TUYUUFHIRZADJZ-UHFFFAOYSA-N
Molecular formula: C20H28ClNO
Average molar mass: 333.9 g/mol
Monoisotopic mass: 333.1859422

Names & identifiers

Preferred name: Ethylamine, N,N-dimethyl-2-(p-propyldiphenylmethoxy)-, hydrochloride
IUPAC: dimethyl-[2-[phenyl-(4-propylphenyl)methoxy]ethyl]azanium chloride

Names & synonyms

N,N-Dimethyl-2-(p-propyldiphenylmethoxy)ethylamine hydrochlorideETHYLAMINE, N,N-DIMETHYL-2-(p-PROPYLDIPHENYLMETHOXY)-, HYDROCHLORIDE63918-17-2RefChem:345201

Database identifiers

CAS: 63918-17-2
PubChem CID: 45383

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: 277

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Compound notes

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