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Basic information
- CAS
1017201-37-4- Standard SMILES
Cc1ccccc1-c1nnc(C(N)C(C)C)o1- InChIKey
BTVHXLNMVTZJAV-UHFFFAOYSA-N- Molecular formula
- C13H17N3O
- Average molar mass
- 231.299 g/mol
- Monoisotopic mass
- 231.13716216
Names & identifiers
- Preferred name
- α-(1-Methylethyl)-5-(2-methylphenyl)-1,3,4-oxadiazole-2-methanamine
- IUPAC
- 2-Methyl-1-[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]propan-1-amine
Database identifiers
- CAS
1017201-37-4- PubChem CID
- 24254676
- DTXSID
DTXSID801163148
Related reactions
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Compound notes
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