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

Systemtic Name: N-[2-(2-prop-2-enylphenoxy)ethyl]prop-2-en-1-amine Openeye Name: N-[2-(2-allylphenoxy)ethyl]prop-2-en-1-amine CAS Name: N-[2-(2-prop-2-enylphenoxy)ethyl]-2-propen-1-amine IUPAC Name: N-[2-(2-prop-2-enylphenoxy)ethyl]prop-2-en-1-amine Traditional Name: allyl-[2-(2-allylphenoxy)ethyl]amine Formula: C14H19NO MolecularWeight: 217.30676

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCCNCC=C

Isomeric SMILES

C=CCC1=CC=CC=C1OCCNCC=C

InChI

InChI=1S/C14H19NO/c1-3-7-13-8-5-6-9-14(13)16-12-11-15-10-4-2/h3-6,8-9,15H,1-2,7,10-12H2