Basic information
- CAS
33161-91-0- Standard SMILES
CNCCc1nc(-c2ccccc2)c(-c2ccccc2)o1.Cl- InChIKey
BYGDLWXRSVUGIL-UHFFFAOYSA-N- Molecular formula
- C18H19ClN2O
- Average molar mass
- 314.8 g/mol
- Monoisotopic mass
- 314.1185909
Names & identifiers
- Preferred name
- 2-(4,5-Diphenyl-1,3-oxazol-2-yl)-N-methylethan-1-amine--hydrogen chloride (1/1)
- IUPAC
- 2-(4,5-diphenyl-1,3-oxazol-2-yl)-N-methylethanamine;hydrochloride
Names & synonyms
33161-91-0DTXSID709547832-(4,5-Diphenyl-1,3-oxazol-2-yl)-N-methylethan-1-amine--hydrogen chloride (1/1)RefChem:1061133DTXCID9013827934,5-Diphenyl-2-(2-(methylamino)ethyl)oxazole monohydrochloride2-(4,5-diphenyl-1,3-oxazol-2-yl)-N-methylethanamine;hydrochloride[2-(4,5-diphenyl-1,3-oxazol-2-yl)ethyl](methyl)amine hydrochlorideSCHEMBL11717435Oxazole, 4,5-diphenyl-2-(2-(methylamino)ethyl)-, monohydrochlorideEN300-26619897
Database identifiers
- CAS
33161-91-0- PubChem CID
- 214435
- DTXSID
DTXSID70954783
Properties
Computed structural properties
- Topological polar surface area
- 38.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 298
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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