Alprenoxime Hydrochloride

HCID 60729

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Basic information

CAS: 121009-30-1
Standard SMILES: C=CCc1ccccc1OCC(CNC(C)C)=NO.Cl
InChIKey: ZFLRDGZJSCQDSR-UHFFFAOYSA-N
Molecular formula: C15H23ClN2O2
Average molar mass: 298.81 g/mol
Monoisotopic mass: 298.1448057

Names & identifiers

Preferred name: Alprenoxime Hydrochloride
IUPAC: N-[1-(propan-2-ylamino)-3-(2-prop-2-enylphenoxy)propan-2-ylidene]hydroxylamine;hydrochloride

Names & synonyms

ALPRENOXIME HYDROCHLORIDEAlprenoxime HClAlprenoxime hydrochloride [USAN]HGP-5UNII-C13VQZ839K121009-30-1C13VQZ839KCDDD 1815CDDD-18151-(o-Allylphenoxy)-3-(isopropylamino)-2-propanone oxime, monohydrochloride2-Propanone, 1-((1-methylethyl)amino)-3-(2-(2-propenyl)phenoxy)-, oxime, monohydrochlorideAlprenoxime hydrochloride (USAN)

Show more names

RefChem:111431N-[1-(propan-2-ylamino)-3-(2-prop-2-enylphenoxy)propan-2-ylidene]hydroxylamine;hydrochlorideSCHEMBL9817960DTXSID90923638Q27275035Alprenoxime HCl, Alprenoxime hydrochloride , CDDD 1815, HGP-5N-{1-[(Propan-2-yl)amino]-3-[2-(prop-2-en-1-yl)phenoxy]propan-2-ylidene}hydroxylamine--hydrogen chloride (1/1)

Database identifiers

CAS: 121009-30-1
PubChem CID: 60729
DTXSID: DTXSID90923638
ChEMBL: CHEMBL2448147
UNII: C13VQZ839K

Properties

Computed structural properties

Topological polar surface area: 53.9 Å²
Hydrogen bond donors: 3
Hydrogen bond acceptors: 4
Rotatable bonds: 8
Heavy atoms: 20
Formal charge: 0
Complexity: 290

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