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

Systemtic Name: [2-[2-(4-propylphenoxy)ethoxy]naphthalen-1-yl]methanamine Openeye Name: [2-[2-(4-propylphenoxy)ethoxy]-1-naphthyl]methanamine CAS Name: [2-[2-(4-propylphenoxy)ethoxy]-1-naphthalenyl]methanamine IUPAC Name: [2-[2-(4-propylphenoxy)ethoxy]naphthalen-1-yl]methanamine Traditional Name: [2-[2-(4-propylphenoxy)ethoxy]-1-naphthyl]methylamine Formula: C22H25NO2 MolecularWeight: 335.4394

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCCOC2=C(C3=CC=CC=C3C=C2)CN

Isomeric SMILES

CCCC1=CC=C(C=C1)OCCOC2=C(C3=CC=CC=C3C=C2)CN

InChI

InChI=1S/C22H25NO2/c1-2-5-17-8-11-19(12-9-17)24-14-15-25-22-13-10-18-6-3-4-7-20(18)21(22)16-23/h3-4,6-13H,2,5,14-16,23H2,1H3