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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CCOCCOC1=CC=CC=C1)CC=C

Isomeric SMILES

C=CCN(CCOCCOC1=CC=CC=C1)CC=C

InChI

InChI=1S/C16H23NO2/c1-3-10-17(11-4-2)12-13-18-14-15-19-16-8-6-5-7-9-16/h3-9H,1-2,10-15H2