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

Systemtic Name: 2-[2-[2-(2-methoxyphenoxy)ethoxy]naphthalen-1-yl]ethanamine Openeye Name: 2-[2-[2-(2-methoxyphenoxy)ethoxy]-1-naphthyl]ethanamine CAS Name: 2-[2-[2-(2-methoxyphenoxy)ethoxy]-1-naphthalenyl]ethanamine IUPAC Name: 2-[2-[2-(2-methoxyphenoxy)ethoxy]naphthalen-1-yl]ethanamine Traditional Name: 2-[2-[2-(2-methoxyphenoxy)ethoxy]-1-naphthyl]ethylamine Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCOC2=C(C3=CC=CC=C3C=C2)CCN

Isomeric SMILES

COC1=CC=CC=C1OCCOC2=C(C3=CC=CC=C3C=C2)CCN

InChI

InChI=1S/C21H23NO3/c1-23-20-8-4-5-9-21(20)25-15-14-24-19-11-10-16-6-2-3-7-17(16)18(19)12-13-22/h2-11H,12-15,22H2,1H3