2-(1-butylaziridin-1-ium-1-yl)ethanol chloride

Systemtic Name: 2-(1-butylaziridin-1-ium-1-yl)ethanol chloride Openeye Name: 2-(1-butylaziridin-1-ium-1-yl)ethanol chloride CAS Name: 2-(1-butyl-1-aziridin-1-iumyl)ethanol chloride IUPAC Name: 2-(1-butylaziridin-1-ium-1-yl)ethanol chloride Traditional Name: 2-(1-butylethylenimin-1-ium-1-yl)ethanol chloride Formula: C8H18ClNO MolecularWeight: 179.68762

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[N+]1(CC1)CCO.[Cl-]

Isomeric SMILES

CCCC[N+]1(CC1)CCO.[Cl-]

InChI

InChI=1S/C8H18NO.ClH/c1-2-3-4-9(5-6-9)7-8-10;/h10H,2-8H2,1H3;1H/q+1;/p-1