pentan-3-yl(2-prop-2-enoyloxypropan-2-yl)azanium chloride

Systemtic Name: pentan-3-yl(2-prop-2-enoyloxypropan-2-yl)azanium chloride Openeye Name: 1-ethylpropyl-(1-methyl-1-prop-2-enoyloxy-ethyl)ammonium chloride CAS Name: 2-(1-oxoprop-2-enoxy)propan-2-yl-pentan-3-ylammonium chloride IUPAC Name: pentan-3-yl(2-prop-2-enoyloxypropan-2-yl)azanium chloride Traditional Name: (1-acryloyloxy-1-methyl-ethyl)-(1-ethylpropyl)ammonium chloride Formula: C11H22ClNO2 MolecularWeight: 235.75088

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)[NH2+]C(C)(C)OC(=O)C=C.[Cl-]

Isomeric SMILES

CCC(CC)[NH2+]C(C)(C)OC(=O)C=C.[Cl-]

InChI

InChI=1S/C11H21NO2.ClH/c1-6-9(7-2)12-11(4,5)14-10(13)8-3;/h8-9,12H,3,6-7H2,1-2,4-5H3;1H