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

Systemtic Name: 2-(1-propylaziridin-1-ium-1-yl)ethanol Openeye Name: 2-(1-propylaziridin-1-ium-1-yl)ethanol CAS Name: 2-(1-propyl-1-aziridin-1-iumyl)ethanol IUPAC Name: 2-(1-propylaziridin-1-ium-1-yl)ethanol Traditional Name: 2-(1-propylethylenimin-1-ium-1-yl)ethanol Formula: C7H16NO+ MolecularWeight: 130.20804

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Descriptors Computed from Structure

Canonical SMILES:

CCC[N+]1(CC1)CCO

Isomeric SMILES

CCC[N+]1(CC1)CCO

InChI

InChI=1S/C7H16NO/c1-2-3-8(4-5-8)6-7-9/h9H,2-7H2,1H3/q+1