Propiophenone, 3-(4-(3-phenylpropyl)piperidino)-, hydrochloride

HCID 205384

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Basic information

CAS: 17895-56-6
Standard SMILES: Cl.O=C(CCN1CCC(CCCc2ccccc2)CC1)c1ccccc1
InChIKey: OJJUTSLJHRWUKT-UHFFFAOYSA-N
Molecular formula: C23H30ClNO
Average molar mass: 371.9 g/mol
Monoisotopic mass: 371.2015923

Names & identifiers

Preferred name: Propiophenone, 3-(4-(3-phenylpropyl)piperidino)-, hydrochloride
IUPAC: 1-phenyl-3-[4-(3-phenylpropyl)piperidin-1-yl]propan-1-one;hydrochloride

Names & synonyms

Propiophenone, 3-(4-(3-phenylpropyl)piperidino)-, hydrochloride3-(4-(3-Phenylpropyl)piperidino)propiophenone hydrochloride17895-56-6DTXSID901706201-Propanone, 1-phenyl-3-(4-(3-phenylpropyl)-1-piperidinyl)-, hydrochlorideRefChem:375330DTXCID70931111-Phenyl-3-[4-(3-phenylpropyl)piperidin-1-yl]propan-1-one--hydrogen chloride (1/1)

Database identifiers

CAS: 17895-56-6
PubChem CID: 205384
DTXSID: DTXSID90170620

Properties

Computed structural properties

Topological polar surface area: 20.3 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 2
Rotatable bonds: 8
Heavy atoms: 26
Formal charge: 0
Complexity: 374

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