2-(1-methylaziridin-1-ium-1-yl)ethyl ethanoate

Systemtic Name: 2-(1-methylaziridin-1-ium-1-yl)ethyl ethanoate Openeye Name: 2-(1-methylaziridin-1-ium-1-yl)ethyl acetate CAS Name: acetic acid 2-(1-methyl-1-aziridin-1-iumyl)ethyl ester IUPAC Name: 2-(1-methylaziridin-1-ium-1-yl)ethyl acetate Traditional Name: acetic acid 2-(1-methylethylenimin-1-ium-1-yl)ethyl ester Formula: C7H14NO2+ MolecularWeight: 144.19156

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC[N+]1(CC1)C

Isomeric SMILES

CC(=O)OCC[N+]1(CC1)C

InChI

InChI=1S/C7H14NO2/c1-7(9)10-6-5-8(2)3-4-8/h3-6H2,1-2H3/q+1