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

Systemtic Name: N-[2-[2-(2-phenylphenoxy)ethoxy]ethyl]prop-2-en-1-amine Openeye Name: N-[2-[2-(2-phenylphenoxy)ethoxy]ethyl]prop-2-en-1-amine CAS Name: N-[2-[2-(2-phenylphenoxy)ethoxy]ethyl]-2-propen-1-amine IUPAC Name: N-[2-[2-(2-phenylphenoxy)ethoxy]ethyl]prop-2-en-1-amine Traditional Name: allyl-[2-[2-(2-phenylphenoxy)ethoxy]ethyl]amine Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNCCOCCOC1=CC=CC=C1C2=CC=CC=C2

Isomeric SMILES

C=CCNCCOCCOC1=CC=CC=C1C2=CC=CC=C2

InChI

InChI=1S/C19H23NO2/c1-2-12-20-13-14-21-15-16-22-19-11-7-6-10-18(19)17-8-4-3-5-9-17/h2-11,20H,1,12-16H2