1-(2-methylprop-2-enoyloxy)pentan-3-ylazanium chloride

Systemtic Name: 1-(2-methylprop-2-enoyloxy)pentan-3-ylazanium chloride Openeye Name: [1-ethyl-3-(2-methylprop-2-enoyloxy)propyl]ammonium chloride CAS Name: 1-(2-methyl-1-oxoprop-2-enoxy)pentan-3-ylammonium chloride IUPAC Name: 1-(2-methylprop-2-enoyloxy)pentan-3-ylazanium chloride Traditional Name: (1-ethyl-3-methacryloyloxy-propyl)ammonium chloride Formula: C9H18ClNO2 MolecularWeight: 207.69772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H17NO2.ClH/c1-4-8(10)5-6-12-9(11)7(2)3;/h8H,2,4-6,10H2,1,3H3;1H