Ethylamine, 2-((1-o-cumenyl-2-isopropylcyclohexyl)oxy)-N,N-dimethyl-, hydrochloride

HCID 25858

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Basic information

CAS: 13313-84-3
Standard SMILES: CC(C)c1ccccc1C1(OCC[NH+](C)C)CCCCC1C(C)C.[Cl-]
InChIKey: WDZCYFKNLFQIRQ-UHFFFAOYSA-N
Molecular formula: C22H38ClNO
Average molar mass: 368 g/mol
Monoisotopic mass: 367.2641925

Names & identifiers

Preferred name: Ethylamine, 2-((1-o-cumenyl-2-isopropylcyclohexyl)oxy)-N,N-dimethyl-, hydrochloride
IUPAC: dimethyl-[2-[2-propan-2-yl-1-(2-propan-2-ylphenyl)cyclohexyl]oxyethyl]azanium chloride

Names & synonyms

Ethylamine, 2-((1-o-cumenyl-2-isopropylcyclohexyl)oxy)-N,N-dimethyl-, hydrochloride2-((1-o-Cumenyl-2-isopropylcyclohexyl)oxy)-N,N-dimethylethylamine hydrochloride13313-84-3RefChem:345084

Database identifiers

CAS: 13313-84-3
PubChem CID: 25858

Properties

Computed structural properties

Topological polar surface area: 13.7 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 2
Rotatable bonds: 7
Heavy atoms: 25
Formal charge: 0
Complexity: 365

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