2-[2-[2-(3-methylphenoxy)ethoxy]naphthalen-1-yl]ethanamine

Systemtic Name: 2-[2-[2-(3-methylphenoxy)ethoxy]naphthalen-1-yl]ethanamine Openeye Name: 2-[2-[2-(3-methylphenoxy)ethoxy]-1-naphthyl]ethanamine CAS Name: 2-[2-[2-(3-methylphenoxy)ethoxy]-1-naphthalenyl]ethanamine IUPAC Name: 2-[2-[2-(3-methylphenoxy)ethoxy]naphthalen-1-yl]ethanamine Traditional Name: 2-[2-[2-(3-methylphenoxy)ethoxy]-1-naphthyl]ethylamine Formula: C21H23NO2 MolecularWeight: 321.41282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCOC2=C(C3=CC=CC=C3C=C2)CCN

Isomeric SMILES

CC1=CC(=CC=C1)OCCOC2=C(C3=CC=CC=C3C=C2)CCN

InChI

InChI=1S/C21H23NO2/c1-16-5-4-7-18(15-16)23-13-14-24-21-10-9-17-6-2-3-8-19(17)20(21)11-12-22/h2-10,15H,11-14,22H2,1H3