Ethylamine, N,N-dimethyl-2-((2-methyl-1-o-tolylcyclohexyl)oxy)-, hydrochloride

HCID 25848

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Basic information

CAS: 13313-79-6
Standard SMILES: Cc1ccccc1C1(OCC[NH+](C)C)CCCCC1C.[Cl-]
InChIKey: VJEJFMGONDRQPY-UHFFFAOYSA-N
Molecular formula: C18H30ClNO
Average molar mass: 311.9 g/mol
Monoisotopic mass: 311.2015923

Names & identifiers

Preferred name: Ethylamine, N,N-dimethyl-2-((2-methyl-1-o-tolylcyclohexyl)oxy)-, hydrochloride
IUPAC: dimethyl-[2-[2-methyl-1-(2-methylphenyl)cyclohexyl]oxyethyl]azanium chloride

Names & synonyms

N,N-Dimethyl-2-((2-methyl-1-o-tolylcyclohexyl)oxy)ethylamine hydrochlorideETHYLAMINE, N,N-DIMETHYL-2-((2-METHYL-1-o-TOLYLCYCLOHEXYL)OXY)-, HYDROCHLORIDE13313-79-6RefChem:345175

Database identifiers

CAS: 13313-79-6
PubChem CID: 25848

Properties

Computed structural properties

Topological polar surface area: 13.7 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 2
Rotatable bonds: 5
Heavy atoms: 21
Formal charge: 0
Complexity: 291

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