1-[2-(2-ethoxyphenoxy)ethyl]-2-methyl-aziridine

Systemtic Name: 1-[2-(2-ethoxyphenoxy)ethyl]-2-methyl-aziridine Openeye Name: 1-[2-(2-ethoxyphenoxy)ethyl]-2-methyl-aziridine CAS Name: 1-[2-(2-ethoxyphenoxy)ethyl]-2-methylaziridine IUPAC Name: 1-[2-(2-ethoxyphenoxy)ethyl]-2-methylaziridine Traditional Name: 1-[2-(2-ethoxyphenoxy)ethyl]-2-methyl-ethylenimine Formula: C13H19NO2 MolecularWeight: 221.29546

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCN2CC2C

Isomeric SMILES

CCOC1=CC=CC=C1OCCN2CC2C

InChI

InChI=1S/C13H19NO2/c1-3-15-12-6-4-5-7-13(12)16-9-8-14-10-11(14)2/h4-7,11H,3,8-10H2,1-2H3