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Basic information
- CAS
5584-65-6- Standard SMILES
COc1ccc(CNCCCc2ccc(Cl)cc2)cc1OC.Cl- InChIKey
SELDEONNQPEKGL-UHFFFAOYSA-N- Molecular formula
- C18H23Cl2NO2
- Average molar mass
- 356.293 g/mol
- Monoisotopic mass
- 355.11058434
Names & identifiers
- Preferred name
- Propylamine, 3-(p-chlorophenyl)-N-(3,4-dimethoxybenzyl)-, hydrochloride
- IUPAC
- 3-(4-Chlorophenyl)-N-[(3,4-dimethoxyphenyl)methyl]propan-1-amine--hydrogen chloride (1/1)
Database identifiers
- CAS
5584-65-6- PubChem CID
- 200083
- DTXSID
DTXSID90204439
Related reactions
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Compound notes
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