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

Systemtic Name: 2-[2-[2-(4-propylphenoxy)ethoxy]naphthalen-1-yl]ethanamine Openeye Name: 2-[2-[2-(4-propylphenoxy)ethoxy]-1-naphthyl]ethanamine CAS Name: 2-[2-[2-(4-propylphenoxy)ethoxy]-1-naphthalenyl]ethanamine IUPAC Name: 2-[2-[2-(4-propylphenoxy)ethoxy]naphthalen-1-yl]ethanamine Traditional Name: 2-[2-[2-(4-propylphenoxy)ethoxy]-1-naphthyl]ethylamine Formula: C23H27NO2 MolecularWeight: 349.46598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27NO2/c1-2-5-18-8-11-20(12-9-18)25-16-17-26-23-13-10-19-6-3-4-7-21(19)22(23)14-15-24/h3-4,6-13H,2,5,14-17,24H2,1H3