Propionamide, N-(alpha-cyclobutylbenzyl)-2-(propylamino)-, monohydrochloride

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Basic information

CAS: 23459-31-6
Standard SMILES: CCCNC(C)C(=O)NC(c1ccccc1)C1CCC1.Cl
InChIKey: JRZHOYAPJAUBIO-UHFFFAOYSA-N
Molecular formula: C17H27ClN2O
Average molar mass: 310.9 g/mol
Monoisotopic mass: 310.1811912

Names & identifiers

Preferred name: Propionamide, N-(alpha-cyclobutylbenzyl)-2-(propylamino)-, monohydrochloride
IUPAC: N-[cyclobutyl(phenyl)methyl]-2-(propylamino)propanamide;hydrochloride

Names & synonyms

N-(alpha-Cyclobutylbenzyl)-2-(propylamino)propionamide hydrochloride23459-31-6Propionamide, N-(alpha-cyclobutylbenzyl)-2-(propylamino)-, monohydrochlorideRefChem:375004DTXSID90946120N-[Cyclobutyl(phenyl)methyl]-2-(propylamino)propanimidic acid--hydrogen chloride (1/1)

Database identifiers

CAS: 23459-31-6
PubChem CID: 211607
DTXSID: DTXSID90946120

Properties

Computed structural properties

Topological polar surface area: 41.1 Å²
Hydrogen bond donors: 3
Hydrogen bond acceptors: 2
Rotatable bonds: 7
Heavy atoms: 21
Formal charge: 0
Complexity: 295

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Compound notes

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