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

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Basic information

CAS: 23459-32-7
Standard SMILES: CCCNC(C)C(=O)NC(c1ccccc1)C1CC1.Cl
InChIKey: SNSVWRWEIZPZJL-UHFFFAOYSA-N
Molecular formula: C16H25ClN2O
Average molar mass: 296.83 g/mol
Monoisotopic mass: 296.1655411

Names & identifiers

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

Names & synonyms

N-(alpha-Cyclopropylbenzyl)-2-(propylamino)propionamide hydrochloride23459-32-7Propionamide, N-(alpha-cyclopropylbenzyl)-2-(propylamino)-, monohydrochlorideRefChem:375007DTXSID50946121N-[Cyclopropyl(phenyl)methyl]-2-(propylamino)propanimidic acid--hydrogen chloride (1/1)

Database identifiers

CAS: 23459-32-7
PubChem CID: 211609
DTXSID: DTXSID50946121

Properties

Computed structural properties

Topological polar surface area: 41.1 Å²
Hydrogen bond donors: 3
Hydrogen bond acceptors: 2
Rotatable bonds: 7
Heavy atoms: 20
Formal charge: 0
Complexity: 282

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Compound notes

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