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

Systemtic Name: [2-[2-(2-ethoxyphenoxy)ethoxy]naphthalen-1-yl]methanamine Openeye Name: [2-[2-(2-ethoxyphenoxy)ethoxy]-1-naphthyl]methanamine CAS Name: [2-[2-(2-ethoxyphenoxy)ethoxy]-1-naphthalenyl]methanamine IUPAC Name: [2-[2-(2-ethoxyphenoxy)ethoxy]naphthalen-1-yl]methanamine Traditional Name: [2-[2-(2-ethoxyphenoxy)ethoxy]-1-naphthyl]methylamine Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO3/c1-2-23-20-9-5-6-10-21(20)25-14-13-24-19-12-11-16-7-3-4-8-17(16)18(19)15-22/h3-12H,2,13-15,22H2,1H3