trimethyl-[1-(2-methylprop-2-enoylamino)butyl]azanium chloride

Systemtic Name: trimethyl-[1-(2-methylprop-2-enoylamino)butyl]azanium chloride Openeye Name: trimethyl-[1-(2-methylprop-2-enoylamino)butyl]ammonium chloride CAS Name: trimethyl-[1-[(2-methyl-1-oxoprop-2-enyl)amino]butyl]ammonium chloride IUPAC Name: trimethyl-[1-(2-methylprop-2-enoylamino)butyl]azanium chloride Traditional Name: 1-methacrylamidobutyl(trimethyl)ammonium chloride Formula: C11H23ClN2O MolecularWeight: 234.76612

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(NC(=O)C(=C)C)[N+](C)(C)C.[Cl-]

Isomeric SMILES

CCCC(NC(=O)C(=C)C)[N+](C)(C)C.[Cl-]

InChI

InChI=1S/C11H22N2O.ClH/c1-7-8-10(13(4,5)6)12-11(14)9(2)3;/h10H,2,7-8H2,1,3-6H3;1H