(2-(Diethylamino)ethyl)dimethyl(2-((2-methyl-1-oxoallyl)oxy)ethyl)ammonium chloride hydrochloride

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Basic information

CAS: 62470-85-3
Standard SMILES: C=C(C)C(=O)OCC[N+](C)(C)CCN(CC)CC.Cl.[Cl-]
InChIKey: USPDESVXTPIZKD-UHFFFAOYSA-M
Molecular formula: C14H30Cl2N2O2
Average molar mass: 329.3 g/mol
Monoisotopic mass: 328.1684336

Names & identifiers

Preferred name: (2-(Diethylamino)ethyl)dimethyl(2-((2-methyl-1-oxoallyl)oxy)ethyl)ammonium chloride hydrochloride
IUPAC: 2-(diethylamino)ethyl-dimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]azanium;chloride;hydrochloride
English name: [2-(diethylamino)ethyl]dimethyl[2-[(2-methyl-1-oxoallyl)oxy]ethyl]ammonium chloride hydrochloride
Molecular formula: C14H30Cl2N2O2
Molecular weight: 329.3062

Names & synonyms

62470-85-3EINECS 263-554-4(2-(Diethylamino)ethyl)dimethyl(2-((2-methyl-1-oxoallyl)oxy)ethyl)ammonium chloride hydrochlorideDTXSID20978055USPDESVXTPIZKD-UHFFFAOYSA-MNS000568732-(Diethylamino)-N,N-dimethyl-N-{2-[(2-methylprop-2-enoyl)oxy]ethyl}ethan-1-aminium chloride--hydrogen chloride (1/1/1)[2-(diethylamino)ethyl]dimethyl[2-[(2-methyl-1-oxoallyl)oxy]ethyl]ammonium chloride hydrochloride

Database identifiers

CAS: 62470-85-3
PubChem CID: 3017342
DTXSID: DTXSID20978055
EC Number: 263-554-4

Properties

Computed structural properties

Topological polar surface area: 29.5 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 4
Rotatable bonds: 10
Heavy atoms: 20
Formal charge: 0
Complexity: 271

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