1-Propanone, 3-(bis(phenylmethyl)amino)-1-(4-methoxyphenyl)-, hydrochloride
Basic information
- CAS
105101-09-5- Standard SMILES
COc1ccc(C(=O)CCN(Cc2ccccc2)Cc2ccccc2)cc1.Cl- InChIKey
RZPKAKNRIAJFIL-UHFFFAOYSA-N- Molecular formula
- C24H26ClNO2
- Average molar mass
- 395.9 g/mol
- Monoisotopic mass
- 395.1652068
Names & identifiers
- Preferred name
- 1-Propanone, 3-(bis(phenylmethyl)amino)-1-(4-methoxyphenyl)-, hydrochloride
- IUPAC
- 3-(dibenzylamino)-1-(4-methoxyphenyl)propan-1-one;hydrochloride
Names & synonyms
1-Propanone, 3-(bis(phenylmethyl)amino)-1-(4-methoxyphenyl)-, hydrochloridebeta-Dibenzylaminoethyl p-methoxyphenyl ketone hydrochloride105101-09-5DTXSID701469493-(Bis(phenylmethyl)amino)-1-(4-methoxyphenyl)-1-propanone hydrochlorideRefChem:234984DTXCID20694403-(Dibenzylamino)-1-(4-methoxyphenyl)propan-1-one--hydrogen chloride (1/1)
Database identifiers
- CAS
105101-09-5- PubChem CID
- 3064597
- DTXSID
DTXSID70146949
Properties
Computed structural properties
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 9
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 398
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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