2-[2-[2-(2-ethoxyphenoxy)ethoxy]naphthalen-1-yl]ethanamine

Systemtic Name: 2-[2-[2-(2-ethoxyphenoxy)ethoxy]naphthalen-1-yl]ethanamine Openeye Name: 2-[2-[2-(2-ethoxyphenoxy)ethoxy]-1-naphthyl]ethanamine CAS Name: 2-[2-[2-(2-ethoxyphenoxy)ethoxy]-1-naphthalenyl]ethanamine IUPAC Name: 2-[2-[2-(2-ethoxyphenoxy)ethoxy]naphthalen-1-yl]ethanamine Traditional Name: 2-[2-[2-(2-ethoxyphenoxy)ethoxy]-1-naphthyl]ethylamine Formula: C22H25NO3 MolecularWeight: 351.4388

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCOC2=C(C3=CC=CC=C3C=C2)CCN

Isomeric SMILES

CCOC1=CC=CC=C1OCCOC2=C(C3=CC=CC=C3C=C2)CCN

InChI

InChI=1S/C22H25NO3/c1-2-24-21-9-5-6-10-22(21)26-16-15-25-20-12-11-17-7-3-4-8-18(17)19(20)13-14-23/h3-12H,2,13-16,23H2,1H3