Basic information
- CAS
35819-56-8- Standard SMILES
Nc1c[n+](C(Cc2ccccc2)Cc2ccccc2)no1.[Cl-]- InChIKey
WAIDMTXGLYZKDR-UHFFFAOYSA-M- Molecular formula
- C17H18ClN3O
- Average molar mass
- 315.8 g/mol
- Monoisotopic mass
- 315.1138399
Names & identifiers
- Preferred name
- Sydnone imine, 3-(1,3-diphenylprop-2-yl)-, monohydrochloride
- IUPAC
- 3-(1,3-diphenylpropan-2-yl)oxadiazol-3-ium-5-amine chloride
Names & synonyms
35819-56-8Sydnone imine, 3-(1,3-diphenylprop-2-yl)-, monohydrochlorideRefChem:10993043-(alpha-Benzylphenethyl)sydnone imine hydrochloride3-(1,3-Diphenylprop-2-yl)sydnone imine monohydrochlorideDTXSID309572155-Amino-3-(1,3-diphenylpropan-2-yl)-3H-1,2,3-oxadiazol-1-ium chloride
Database identifiers
- CAS
35819-56-8- PubChem CID
- 215539
- DTXSID
DTXSID30957215
Properties
Computed structural properties
- Topological polar surface area
- 55.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 280
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…