2-[2-[2-(4-phenylphenoxy)ethoxy]phenyl]ethanamine

Systemtic Name: 2-[2-[2-(4-phenylphenoxy)ethoxy]phenyl]ethanamine Openeye Name: 2-[2-[2-(4-phenylphenoxy)ethoxy]phenyl]ethanamine CAS Name: 2-[2-[2-(4-phenylphenoxy)ethoxy]phenyl]ethanamine IUPAC Name: 2-[2-[2-(4-phenylphenoxy)ethoxy]phenyl]ethanamine Traditional Name: 2-[2-[2-(4-phenylphenoxy)ethoxy]phenyl]ethylamine Formula: C22H23NO2 MolecularWeight: 333.42352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OCCOC3=CC=CC=C3CCN

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OCCOC3=CC=CC=C3CCN

InChI

InChI=1S/C22H23NO2/c23-15-14-20-8-4-5-9-22(20)25-17-16-24-21-12-10-19(11-13-21)18-6-2-1-3-7-18/h1-13H,14-17,23H2