1-Propanone, 1-(2-(2-(diethylamino)ethoxy)phenyl)-3-(3-methylphenyl)-, hydrochloride

HCID 211337

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Basic information

CAS: 22908-78-7
Standard SMILES: CCN(CC)CCOc1ccccc1C(=O)CCc1cccc(C)c1.Cl
InChIKey: BUBCFLWXYIROKD-UHFFFAOYSA-N
Molecular formula: C22H30ClNO2
Average molar mass: 375.9 g/mol
Monoisotopic mass: 375.1965069

Names & identifiers

Preferred name: 1-Propanone, 1-(2-(2-(diethylamino)ethoxy)phenyl)-3-(3-methylphenyl)-, hydrochloride
IUPAC: 1-[2-[2-(diethylamino)ethoxy]phenyl]-3-(3-methylphenyl)propan-1-one;hydrochloride

Names & synonyms

22908-78-71-Propanone, 1-(2-(2-(diethylamino)ethoxy)phenyl)-3-(3-methylphenyl)-, hydrochloride1-(2-(2-(Diethylamino)ethoxy)phenyl)-3-(3-methylphenyl)-1-propanone hydrochlorideDTXSID70177455RefChem:234749DTXCID00999461-{2-[2-(Diethylamino)ethoxy]phenyl}-3-(3-methylphenyl)propan-1-one--hydrogen chloride (1/1)

Database identifiers

CAS: 22908-78-7
PubChem CID: 211337
DTXSID: DTXSID70177455

Properties

Computed structural properties

Topological polar surface area: 29.5 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 3
Rotatable bonds: 10
Heavy atoms: 26
Formal charge: 0
Complexity: 380

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