2-[2-(2-prop-2-enylphenoxy)ethoxy]ethanamine

Systemtic Name: 2-[2-(2-prop-2-enylphenoxy)ethoxy]ethanamine Openeye Name: 2-[2-(2-allylphenoxy)ethoxy]ethanamine CAS Name: 2-[2-(2-prop-2-enylphenoxy)ethoxy]ethanamine IUPAC Name: 2-[2-(2-prop-2-enylphenoxy)ethoxy]ethanamine Traditional Name: 2-[2-(2-allylphenoxy)ethoxy]ethylamine Formula: C13H19NO2 MolecularWeight: 221.29546

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCCOCCN

Isomeric SMILES

C=CCC1=CC=CC=C1OCCOCCN

InChI

InChI=1S/C13H19NO2/c1-2-5-12-6-3-4-7-13(12)16-11-10-15-9-8-14/h2-4,6-7H,1,5,8-11,14H2