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Basic information
- CAS
67668-99-9- Standard SMILES
CC(Cc1ccc2c(c1)OCO2)N(C)C(C)Cc1ccc2c(c1)OCO2- InChIKey
IGEKELIKBPAUSL-UHFFFAOYSA-N- Molecular formula
- C21H25NO4
- Average molar mass
- 355.434 g/mol
- Monoisotopic mass
- 355.17835828
Names & identifiers
- Preferred name
- 1-(2H-1,3-Benzodioxol-5-yl)-N-[1-(2H-1,3-benzodioxol-5-yl)propan-2-yl]-N-methylpropan-2-amine
- IUPAC
- 1-(2H-1,3-Benzodioxol-5-yl)-N-[1-(2H-1,3-benzodioxol-5-yl)propan-2-yl]-N-methylpropan-2-amine
Database identifiers
- CAS
67668-99-9- PubChem CID
- 181908
- DTXSID
DTXSID10987030
Related reactions
0 records
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Compound notes
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