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

Systemtic Name: 2-(1-butylaziridin-1-ium-1-yl)ethanol Openeye Name: 2-(1-butylaziridin-1-ium-1-yl)ethanol CAS Name: 2-(1-butyl-1-aziridin-1-iumyl)ethanol IUPAC Name: 2-(1-butylaziridin-1-ium-1-yl)ethanol Traditional Name: 2-(1-butylethylenimin-1-ium-1-yl)ethanol Formula: C8H18NO+ MolecularWeight: 144.23462

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[N+]1(CC1)CCO

Isomeric SMILES

CCCC[N+]1(CC1)CCO

InChI

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