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Basic information
- CAS
89805-39-0- Standard SMILES
COc1ccc(CCN(C)CCc2ccc(OC)c(OC)c2)cc1OC.Cl- InChIKey
GYBONEHHSUABAO-UHFFFAOYSA-N- Molecular formula
- C21H30ClNO4
- Average molar mass
- 395.927 g/mol
- Monoisotopic mass
- 395.18633612
Names & identifiers
- Preferred name
- 2-(3,4-Dimethoxyphenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methylethan-1-amine--hydrogen chloride (1/1)
- IUPAC
- 2-(3,4-Dimethoxyphenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methylethan-1-amine--hydrogen chloride (1/1)
Database identifiers
- CAS
89805-39-0- PubChem CID
- 6917841
- DTXSID
DTXSID701008983- ChEMBL
CHEMBL1256839
Related reactions
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Compound notes
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