Basic information
- CAS
101565-00-8- Standard SMILES
[Cl-].c1cc2c(c(OCC3=NCC[NH2+]3)c1)CCCC2- InChIKey
BFJLQDABNJOTNH-UHFFFAOYSA-N- Molecular formula
- C14H19ClN2O
- Average molar mass
- 266.76 g/mol
- Monoisotopic mass
- 266.1185909
Names & identifiers
- Preferred name
- 2-Imidazoline, 2-((5,6,7,8-tetrahydro-1-napthyloxy)methyl)-, hydrochloride
- IUPAC
- 2-(5,6,7,8-tetrahydronaphthalen-1-yloxymethyl)-4,5-dihydro-1H-imidazol-1-ium chloride
Names & synonyms
2-IMIDAZOLINE, 2-((5,6,7,8-TETRAHYDRO-1-NAPTHYLOXY)METHYL)-, HYDROCHLORIDE2-((5,6,7,8-Tetrahydro-alpha-napthyloxy)methyl)-2-imidazoline hydrochloride101565-00-8RefChem:261999
Database identifiers
- CAS
101565-00-8- PubChem CID
- 58545
Properties
Computed structural properties
- Topological polar surface area
- 38.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 290
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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