2-[3-[2-(4-methoxyphenoxy)ethoxy]phenyl]ethanamine

Systemtic Name: 2-[3-[2-(4-methoxyphenoxy)ethoxy]phenyl]ethanamine Openeye Name: 2-[3-[2-(4-methoxyphenoxy)ethoxy]phenyl]ethanamine CAS Name: 2-[3-[2-(4-methoxyphenoxy)ethoxy]phenyl]ethanamine IUPAC Name: 2-[3-[2-(4-methoxyphenoxy)ethoxy]phenyl]ethanamine Traditional Name: 2-[3-[2-(4-methoxyphenoxy)ethoxy]phenyl]ethylamine Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCOC2=CC=CC(=C2)CCN

Isomeric SMILES

COC1=CC=C(C=C1)OCCOC2=CC=CC(=C2)CCN

InChI

InChI=1S/C17H21NO3/c1-19-15-5-7-16(8-6-15)20-11-12-21-17-4-2-3-14(13-17)9-10-18/h2-8,13H,9-12,18H2,1H3