2-[1-(4-methoxyphenyl)aziridin-2-yl]ethanol

Systemtic Name: 2-[1-(4-methoxyphenyl)aziridin-2-yl]ethanol Openeye Name: 2-[1-(4-methoxyphenyl)aziridin-2-yl]ethanol CAS Name: 2-[1-(4-methoxyphenyl)-2-aziridinyl]ethanol IUPAC Name: 2-[1-(4-methoxyphenyl)aziridin-2-yl]ethanol Traditional Name: 2-[1-(4-methoxyphenyl)ethylenimin-2-yl]ethanol Formula: C11H15NO2 MolecularWeight: 193.2423

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC2CCO

Isomeric SMILES

COC1=CC=C(C=C1)N2CC2CCO

InChI

InChI=1S/C11H15NO2/c1-14-11-4-2-9(3-5-11)12-8-10(12)6-7-13/h2-5,10,13H,6-8H2,1H3