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

Systemtic Name: N-[2-[2-(2-ethoxyphenoxy)ethoxy]ethyl]-N-prop-2-enyl-prop-2-en-1-amine Openeye Name: N-allyl-N-[2-[2-(2-ethoxyphenoxy)ethoxy]ethyl]prop-2-en-1-amine CAS Name: N-[2-[2-(2-ethoxyphenoxy)ethoxy]ethyl]-N-prop-2-enyl-2-propen-1-amine IUPAC Name: N-[2-[2-(2-ethoxyphenoxy)ethoxy]ethyl]-N-prop-2-enylprop-2-en-1-amine Traditional Name: diallyl-[2-[2-(2-ethoxyphenoxy)ethoxy]ethyl]amine Formula: C18H27NO3 MolecularWeight: 305.41188

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCOCCN(CC=C)CC=C

Isomeric SMILES

CCOC1=CC=CC=C1OCCOCCN(CC=C)CC=C

InChI

InChI=1S/C18H27NO3/c1-4-11-19(12-5-2)13-14-20-15-16-22-18-10-8-7-9-17(18)21-6-3/h4-5,7-10H,1-2,6,11-16H2,3H3