Ethylamine, N,N-dimethyl-2-((1-phenylcyclohexyl)oxy)-, hydrochloride

HCID 60286

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Basic information

CAS: 108982-92-9
Standard SMILES: C[NH+](C)CCOC1(c2ccccc2)CCCCC1.[Cl-]
InChIKey: NHJVYTOUMXUNKC-UHFFFAOYSA-N
Molecular formula: C16H26ClNO
Average molar mass: 283.83 g/mol
Monoisotopic mass: 283.1702921

Names & identifiers

Preferred name: Ethylamine, N,N-dimethyl-2-((1-phenylcyclohexyl)oxy)-, hydrochloride
IUPAC: dimethyl-[2-(1-phenylcyclohexyl)oxyethyl]azanium chloride

Names & synonyms

J.L. 1297108982-92-9N,N-Dimethyl-2-((1-phenylcyclohexyl)oxy)ethylamine hydrochlorideETHYLAMINE, N,N-DIMETHYL-2-((1-PHENYLCYCLOHEXYL)OXY)-, HYDROCHLORIDERefChem:345172

Database identifiers

CAS: 108982-92-9
PubChem CID: 60286

Properties

Computed structural properties

Topological polar surface area: 13.7 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 2
Rotatable bonds: 5
Heavy atoms: 19
Formal charge: 0
Complexity: 227

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