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

Systemtic Name: [2-[2-(2-methoxyphenoxy)ethoxy]naphthalen-1-yl]methanamine Openeye Name: [2-[2-(2-methoxyphenoxy)ethoxy]-1-naphthyl]methanamine CAS Name: [2-[2-(2-methoxyphenoxy)ethoxy]-1-naphthalenyl]methanamine IUPAC Name: [2-[2-(2-methoxyphenoxy)ethoxy]naphthalen-1-yl]methanamine Traditional Name: [2-[2-(2-methoxyphenoxy)ethoxy]-1-naphthyl]methylamine Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO3/c1-22-19-8-4-5-9-20(19)24-13-12-23-18-11-10-15-6-2-3-7-16(15)17(18)14-21/h2-11H,12-14,21H2,1H3