N-[2-[2-(4-ethoxyphenoxy)ethoxy]ethyl]prop-2-en-1-amine

Systemtic Name: N-[2-[2-(4-ethoxyphenoxy)ethoxy]ethyl]prop-2-en-1-amine Openeye Name: N-[2-[2-(4-ethoxyphenoxy)ethoxy]ethyl]prop-2-en-1-amine CAS Name: N-[2-[2-(4-ethoxyphenoxy)ethoxy]ethyl]-2-propen-1-amine IUPAC Name: N-[2-[2-(4-ethoxyphenoxy)ethoxy]ethyl]prop-2-en-1-amine Traditional Name: allyl-[2-[2-(4-ethoxyphenoxy)ethoxy]ethyl]amine Formula: C15H23NO3 MolecularWeight: 265.34802

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCOCCNCC=C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCOCCNCC=C

InChI

InChI=1S/C15H23NO3/c1-3-9-16-10-11-17-12-13-19-15-7-5-14(6-8-15)18-4-2/h3,5-8,16H,1,4,9-13H2,2H3