[2-[2-(3-methoxyphenoxy)ethoxy]naphthalen-1-yl]methanamine

Systemtic Name: [2-[2-(3-methoxyphenoxy)ethoxy]naphthalen-1-yl]methanamine Openeye Name: [2-[2-(3-methoxyphenoxy)ethoxy]-1-naphthyl]methanamine CAS Name: [2-[2-(3-methoxyphenoxy)ethoxy]-1-naphthalenyl]methanamine IUPAC Name: [2-[2-(3-methoxyphenoxy)ethoxy]naphthalen-1-yl]methanamine Traditional Name: [2-[2-(3-methoxyphenoxy)ethoxy]-1-naphthyl]methylamine Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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