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

Systemtic Name: N-[2-[2-(2-prop-2-enylphenoxy)ethoxy]ethyl]prop-2-en-1-amine Openeye Name: N-[2-[2-(2-allylphenoxy)ethoxy]ethyl]prop-2-en-1-amine CAS Name: N-[2-[2-(2-prop-2-enylphenoxy)ethoxy]ethyl]-2-propen-1-amine IUPAC Name: N-[2-[2-(2-prop-2-enylphenoxy)ethoxy]ethyl]prop-2-en-1-amine Traditional Name: allyl-[2-[2-(2-allylphenoxy)ethoxy]ethyl]amine Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCCOCCNCC=C

Isomeric SMILES

C=CCC1=CC=CC=C1OCCOCCNCC=C

InChI

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