N-ethyl-2-(4-prop-2-enoxyphenoxy)ethanamine

Systemtic Name: N-ethyl-2-(4-prop-2-enoxyphenoxy)ethanamine Openeye Name: 2-(4-allyloxyphenoxy)-N-ethyl-ethanamine CAS Name: N-ethyl-2-(4-prop-2-enoxyphenoxy)ethanamine IUPAC Name: N-ethyl-2-(4-prop-2-enoxyphenoxy)ethanamine Traditional Name: 2-(4-allyloxyphenoxy)ethyl-ethyl-amine Formula: C13H19NO2 MolecularWeight: 221.29546

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Descriptors Computed from Structure

Canonical SMILES:

CCNCCOC1=CC=C(C=C1)OCC=C

Isomeric SMILES

CCNCCOC1=CC=C(C=C1)OCC=C

InChI

InChI=1S/C13H19NO2/c1-3-10-15-12-5-7-13(8-6-12)16-11-9-14-4-2/h3,5-8,14H,1,4,9-11H2,2H3