Basic information
- CAS
102504-42-7- Standard SMILES
[Cl-].c1ccc2c(C3N=C(CCC[NH+]4CCCC4)ON3)cccc2c1- InChIKey
QBLBBJFLYLIXEZ-UHFFFAOYSA-N- Molecular formula
- C19H24ClN3O
- Average molar mass
- 345.9 g/mol
- Monoisotopic mass
- 345.1607901
Names & identifiers
- Preferred name
- delta(sup 4)-1,2,4-Oxadiazoline, 3-(1-naphthyl)-5-(3-(1-pyrrolidinyl)propyl)-, hydrochloride
- IUPAC
- 3-naphthalen-1-yl-5-(3-pyrrolidin-1-ium-1-ylpropyl)-2,3-dihydro-1,2,4-oxadiazole chloride
Names & synonyms
delta(sup 4)-1,2,4-Oxadiazoline, 3-(1-naphthyl)-5-(3-(1-pyrrolidinyl)propyl)-, hydrochloride3-(1-Naphthyl)-5-(3-(1-pyrrolidinyl)propyl)-delta(sup 4)-1,2,4-oxadiazoline hydrochloride102504-42-7RefChem:336800
Database identifiers
- CAS
102504-42-7- PubChem CID
- 59418
Properties
Computed structural properties
- Topological polar surface area
- 38.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 419
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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