1H-azet-2-one; trimethyl(pentan-2-yl)azanium; chloride

Systemtic Name: 1H-azet-2-one; trimethyl(pentan-2-yl)azanium; chloride Openeye Name: 1H-azet-2-one; trimethyl(1-methylbutyl)ammonium; chloride CAS Name: 1H-azet-2-one; trimethyl(pentan-2-yl)ammonium; chloride IUPAC Name: 1H-azet-2-one; trimethyl(pentan-2-yl)azanium; chloride Traditional Name: 1H-azet-2-one; trimethyl(1-methylbutyl)ammonium; chloride Formula: C11H23ClN2O MolecularWeight: 234.76612

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)[N+](C)(C)C.C1=CNC1=O.[Cl-]

Isomeric SMILES

CCCC(C)[N+](C)(C)C.C1=CNC1=O.[Cl-]

InChI

InChI=1S/C8H20N.C3H3NO.ClH/c1-6-7-8(2)9(3,4)5;5-3-1-2-4-3;/h8H,6-7H2,1-5H3;1-2H,(H,4,5);1H/q+1;;/p-1