Basic information
- CAS
49561-54-8- Standard SMILES
CC(Cc1ccccc1)[NH2+]CCN1CON=C1c1ccccc1.[Cl-]- InChIKey
VEIOSCDVDPNHPJ-UHFFFAOYSA-N- Molecular formula
- C19H24ClN3O
- Average molar mass
- 345.9 g/mol
- Monoisotopic mass
- 345.1607901
Overview
RN refers to mono-HCl; parent cpd not in Chemline 8/83; structure
Names & identifiers
- Preferred name
- Wd 67-2
- IUPAC
- 2-(3-phenyl-5H-1,2,4-oxadiazol-4-yl)ethyl-(1-phenylpropan-2-yl)azanium chloride
Names & synonyms
49561-54-8Wd 67-2N-(1-Methyl-2-phenylethyl)-3-phenyl-1,2,4-oxadiazole-5-ethanamine, monohydrochlorideRefChem:194797Wd-67-24-(2-(alpha-Methylphenethylamino)ethyl)-3-phenyl-1,2,4-oxadiazole monohydrochloride2-(3-phenyl-5H-1,2,4-oxadiazol-4-yl)ethyl-(1-phenylpropan-2-yl)azanium;chlorideWd 67/21,2,4-Oxadiazole-5-ethanamine, N-(1-methyl-2-phenylethyl)-3-phenyl-, monohydrochloride1,2,4-Oxadiazole, 4-(2-(alpha-methylphenethylamino)ethyl)-3-phenyl-, monohydrochloride(2-phenylisopropylamino)-5-ethyl-3-phenyl-1,2,4-oxadiazole hydrochloride
Database identifiers
- CAS
49561-54-8- PubChem CID
- 39494
Properties
Computed structural properties
- Topological polar surface area
- 41.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 373
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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