delta(sup 4)-1,2,4-Oxadiazoline, 5-(2-(diethylamino)ethyl)-3-(p-tolyl)-, hydrochloride
Basic information
- CAS
102504-37-0- Standard SMILES
CCN(CC)CCC1=NNC(c2ccc(C)cc2)O1.[Cl-]- InChIKey
CHIXRBIFZVCRHR-UHFFFAOYSA-M- Molecular formula
- C15H23ClN3O-
- Average molar mass
- 296.81 g/mol
- Monoisotopic mass
- 296.1529651
Names & identifiers
- Preferred name
- delta(sup 4)-1,2,4-Oxadiazoline, 5-(2-(diethylamino)ethyl)-3-(p-tolyl)-, hydrochloride
- IUPAC
- N,N-diethyl-2-[2-(4-methylphenyl)-2,3-dihydro-1,3,4-oxadiazol-5-yl]ethanamine chloride
Names & synonyms
delta(sup 4)-1,2,4-Oxadiazoline, 5-(2-(diethylamino)ethyl)-3-(p-tolyl)-, hydrochloride102504-37-0RefChem:10831135-(2-(Diethylamino)ethyl)-3-(p-tolyl)-delta(sup 4)-1,2,4-oxadiazoline hydrochloride
Database identifiers
- CAS
102504-37-0- PubChem CID
- 59408
Properties
Computed structural properties
- Topological polar surface area
- 36.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 20
- Formal charge
- -1
- Complexity
- 294
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