(3-ethyl-2-prop-2-enoyloxy-pentan-3-yl)azanium chloride

Systemtic Name: (3-ethyl-2-prop-2-enoyloxy-pentan-3-yl)azanium chloride Openeye Name: (1,1-diethyl-2-prop-2-enoyloxy-propyl)ammonium chloride CAS Name: [3-ethyl-2-(1-oxoprop-2-enoxy)pentan-3-yl]ammonium chloride IUPAC Name: (3-ethyl-2-prop-2-enoyloxypentan-3-yl)azanium chloride Traditional Name: (2-acryloyloxy-1,1-diethyl-propyl)ammonium chloride Formula: C10H20ClNO2 MolecularWeight: 221.7243

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C(C)OC(=O)C=C)[NH3+].[Cl-]

Isomeric SMILES

CCC(CC)(C(C)OC(=O)C=C)[NH3+].[Cl-]

InChI

InChI=1S/C10H19NO2.ClH/c1-5-9(12)13-8(4)10(11,6-2)7-3;/h5,8H,1,6-7,11H2,2-4H3;1H