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Basic information
- CAS
5863-31-0- Standard SMILES
CC(Cc1ccccc1)N(C)Cc1ccc(Cl)cc1.Cl- InChIKey
DVRGHWAZBFZRGU-UHFFFAOYSA-N- Molecular formula
- C17H21Cl2N
- Average molar mass
- 310.268 g/mol
- Monoisotopic mass
- 309.10510503
Names & identifiers
- Preferred name
- N-[(4-Chlorophenyl)methyl]-N-methyl-1-phenylpropan-2-amine--hydrogen chloride (1/1)
- IUPAC
- N-[(4-Chlorophenyl)methyl]-N-methyl-1-phenylpropan-2-amine--hydrogen chloride (1/1)
Database identifiers
- CAS
5863-31-0- PubChem CID
- 201378
- DTXSID
DTXSID40974170
Related reactions
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Compound notes
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