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Basic information
- CAS
4829-72-5- Standard SMILES
CC(Cc1ccccc1)N(C)CCC(O)(c1ccccc1)c1ccccc1.Cl- InChIKey
GWJHLENGTUAJTE-UHFFFAOYSA-N- Molecular formula
- C25H30ClNO
- Average molar mass
- 395.974 g/mol
- Monoisotopic mass
- 395.20159226
Names & identifiers
- Preferred name
- 3-[Methyl(1-phenylpropan-2-yl)amino]-1,1-diphenylpropan-1-ol--hydrogen chloride (1/1)
- IUPAC
- 3-[Methyl(1-phenylpropan-2-yl)amino]-1,1-diphenylpropan-1-ol--hydrogen chloride (1/1)
Database identifiers
- CAS
4829-72-5- PubChem CID
- 199740
- DTXSID
DTXSID90964041
Related reactions
0 records
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Compound notes
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