N-[2-(2-ethoxyphenoxy)ethyl]-N-prop-2-enyl-prop-2-en-1-amine

Systemtic Name: N-[2-(2-ethoxyphenoxy)ethyl]-N-prop-2-enyl-prop-2-en-1-amine Openeye Name: N-allyl-N-[2-(2-ethoxyphenoxy)ethyl]prop-2-en-1-amine CAS Name: N-[2-(2-ethoxyphenoxy)ethyl]-N-prop-2-enyl-2-propen-1-amine IUPAC Name: N-[2-(2-ethoxyphenoxy)ethyl]-N-prop-2-enylprop-2-en-1-amine Traditional Name: diallyl-[2-(2-ethoxyphenoxy)ethyl]amine Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCN(CC=C)CC=C

Isomeric SMILES

CCOC1=CC=CC=C1OCCN(CC=C)CC=C

InChI

InChI=1S/C16H23NO2/c1-4-11-17(12-5-2)13-14-19-16-10-8-7-9-15(16)18-6-3/h4-5,7-10H,1-2,6,11-14H2,3H3