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Basic information
- CAS
1017202-31-1- Standard SMILES
COc1cccc(CCc2nnc(C(N)CC(C)C)o2)c1- InChIKey
REXBNBUGNMXERB-UHFFFAOYSA-N- Molecular formula
- C16H23N3O2
- Average molar mass
- 289.379 g/mol
- Monoisotopic mass
- 289.17902698
Names & identifiers
- Preferred name
- 5-[2-(3-Methoxyphenyl)ethyl]-α-(2-methylpropyl)-1,3,4-oxadiazole-2-methanamine
- IUPAC
- 1-{5-[2-(3-Methoxyphenyl)ethyl]-1,3,4-oxadiazol-2-yl}-3-methylbutan-1-amine
Database identifiers
- CAS
1017202-31-1- PubChem CID
- 24254771
- DTXSID
DTXSID801138464
Related reactions
0 records
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Compound notes
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