[2-[2-(4-methoxyphenoxy)ethoxy]naphthalen-1-yl]methanamine

Systemtic Name: [2-[2-(4-methoxyphenoxy)ethoxy]naphthalen-1-yl]methanamine Openeye Name: [2-[2-(4-methoxyphenoxy)ethoxy]-1-naphthyl]methanamine CAS Name: [2-[2-(4-methoxyphenoxy)ethoxy]-1-naphthalenyl]methanamine IUPAC Name: [2-[2-(4-methoxyphenoxy)ethoxy]naphthalen-1-yl]methanamine Traditional Name: [2-[2-(4-methoxyphenoxy)ethoxy]-1-naphthyl]methylamine Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCOC2=C(C3=CC=CC=C3C=C2)CN

Isomeric SMILES

COC1=CC=C(C=C1)OCCOC2=C(C3=CC=CC=C3C=C2)CN

InChI

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