1-[(E)-3-chloranyl-2-methyl-prop-2-enoyl]oxyethyl-dimethyl-(2-oxidanylpropyl)azanium chloride

Systemtic Name: 1-[(E)-3-chloranyl-2-methyl-prop-2-enoyl]oxyethyl-dimethyl-(2-oxidanylpropyl)azanium chloride Openeye Name: 1-[(E)-3-chloro-2-methyl-prop-2-enoyl]oxyethyl-(2-hydroxypropyl)-dimethyl-ammonium chloride CAS Name: 1-[(E)-3-chloro-2-methyl-1-oxoprop-2-enoxy]ethyl-(2-hydroxypropyl)-dimethylammonium chloride IUPAC Name: 1-[(E)-3-chloro-2-methylprop-2-enoyl]oxyethyl-(2-hydroxypropyl)-dimethylazanium chloride Traditional Name: 1-[(E)-3-chloro-2-methyl-acryloyl]oxyethyl-(2-hydroxypropyl)-dimethyl-ammonium chloride Formula: C11H21Cl2NO3 MolecularWeight: 286.19534

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Descriptors Computed from Structure

Canonical SMILES:

CC(C[N+](C)(C)C(C)OC(=O)C(=CCl)C)O.[Cl-]

Isomeric SMILES

CC(C[N+](C)(C)C(C)OC(=O)/C(=C/Cl)/C)O.[Cl-]

InChI

InChI=1S/C11H21ClNO3.ClH/c1-8(6-12)11(15)16-10(3)13(4,5)7-9(2)14;/h6,9-10,14H,7H2,1-5H3;1H/q+1;/p-1/b8-6+;