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Basic information
- CAS
1248-54-0- Standard SMILES
CCOc1ccccc1N1CCN(CCc2ccc(OC)c(OC)c2)CC1- InChIKey
NSQCHSZFXOYJID-UHFFFAOYSA-N- Molecular formula
- C22H30N2O3
- Average molar mass
- 370.493 g/mol
- Monoisotopic mass
- 370.22564282
Names & identifiers
- Preferred name
- Piperazine, 1-(3,4-dimethoxyphenethyl)-4-(o-ethoxyphenyl)-
- IUPAC
- 1-[2-(3,4-Dimethoxyphenyl)ethyl]-4-(2-ethoxyphenyl)piperazine
Database identifiers
- CAS
1248-54-0- PubChem CID
- 121102
- DTXSID
DTXSID30154489- ChEMBL
CHEMBL3902626- Nikkaji
- J117.788E
Related reactions
0 records
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Compound notes
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