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

HCID 45393

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Basic information

CAS: 63918-24-1
Standard SMILES: CC(C)c1ccc(C(OCC[NH+](C)C)c2ccccc2)cc1.[Cl-]
InChIKey: LYQLXJMHHDAPRW-UHFFFAOYSA-N
Molecular formula: C20H28ClNO
Average molar mass: 333.9 g/mol
Monoisotopic mass: 333.1859422

Names & identifiers

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

Names & synonyms

2-(p-Isopropyldiphenylmethoxy)-N,N-dimethylethylamine hydrochloride63918-24-1ETHYLAMINE, 2-(p-ISOPROPYLDIPHENYLMETHOXY)-N,N-DIMETHYL-, HYDROCHLORIDERefChem:345148

Database identifiers

CAS: 63918-24-1
PubChem CID: 45393

Properties

Computed structural properties

Topological polar surface area: 13.7 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 2
Rotatable bonds: 7
Heavy atoms: 23
Formal charge: 0
Complexity: 288

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