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Basic information
- CAS
1060802-02-9- Standard SMILES
Cc1cc(C(C)(C)C)ccc1OCC(O)CN1CCNC(=O)C1- InChIKey
YYYQUQWKVZNSST-UHFFFAOYSA-N- Molecular formula
- C18H28N2O3
- Average molar mass
- 320.433 g/mol
- Monoisotopic mass
- 320.20999276
Names & identifiers
- Preferred name
- 4-[3-[4-(1,1-Dimethylethyl)-2-methylphenoxy]-2-hydroxypropyl]-2-piperazinone
- IUPAC
- 4-[3-(4-tert-Butyl-2-methylphenoxy)-2-hydroxypropyl]piperazin-2-one
Database identifiers
- CAS
1060802-02-9- PubChem CID
- 17487566
- DTXSID
DTXSID301141169
Related reactions
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Compound notes
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