2-Imidazoline, 2-(1-(o-cyclohexylphenoxy)ethyl)-, hydrochloride

HCID 51201

Notes Reactions

Substructure search Find similar structures

Basic information

CAS: 70907-61-8
Standard SMILES: [Cl-].c1ccc(C2CCCCC2)c(OCCC2=NCC[NH2+]2)c1
InChIKey: HJULROZTQZBFGQ-UHFFFAOYSA-N
Molecular formula: C17H25ClN2O
Average molar mass: 308.8 g/mol
Monoisotopic mass: 308.1655411

Names & identifiers

Preferred name: 2-Imidazoline, 2-(1-(o-cyclohexylphenoxy)ethyl)-, hydrochloride
IUPAC: 2-[2-(2-cyclohexylphenoxy)ethyl]-4,5-dihydro-1H-imidazol-1-ium chloride

Names & synonyms

MG 185121-(2-Cyclohexylphenoxy)-1-(2-imidazolinyl)ethane hydrochloride2-IMIDAZOLINE, 2-(1-(o-CYCLOHEXYLPHENOXY)ETHYL)-, HYDROCHLORIDE70907-61-8RefChem:262002

Database identifiers

CAS: 70907-61-8
PubChem CID: 51201

Properties

Computed structural properties

Topological polar surface area: 38.2 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 3
Rotatable bonds: 5
Heavy atoms: 21
Formal charge: 0
Complexity: 323

Related reactions

0 records

New reaction record

No reaction records under the current filter.

Compound notes

Loading…