2-Imidazoline, 2-(1-(o-cyclohexylphenoxy)ethyl)-5-methyl-, hydrochloride
Basic information
- CAS
70907-64-1- Standard SMILES
CC1CN=C(CCOc2ccccc2C2CCCCC2)[NH2+]1.[Cl-]- InChIKey
YAEGZNXYNZMFCZ-UHFFFAOYSA-N- Molecular formula
- C18H27ClN2O
- Average molar mass
- 322.9 g/mol
- Monoisotopic mass
- 322.1811912
Names & identifiers
- Preferred name
- 2-Imidazoline, 2-(1-(o-cyclohexylphenoxy)ethyl)-5-methyl-, hydrochloride
- IUPAC
- 2-[2-(2-cyclohexylphenoxy)ethyl]-5-methyl-4,5-dihydro-1H-imidazol-1-ium chloride
Names & synonyms
MG 185681-(2-Cyclohexylphenoxy)-1-(5-methyl-2-imidazolinyl)ethane hydrochloride2-IMIDAZOLINE, 2-(1-(o-CYCLOHEXYLPHENOXY)ETHYL)-5-METHYL-, HYDROCHLORIDE70907-64-1RefChem:262003
Database identifiers
- CAS
70907-64-1- PubChem CID
- 51203
Properties
Computed structural properties
- Topological polar surface area
- 38.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 349
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…