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

Systemtic Name: 2-[4-[2-(2-phenylphenoxy)ethoxy]phenyl]ethanamine Openeye Name: 2-[4-[2-(2-phenylphenoxy)ethoxy]phenyl]ethanamine CAS Name: 2-[4-[2-(2-phenylphenoxy)ethoxy]phenyl]ethanamine IUPAC Name: 2-[4-[2-(2-phenylphenoxy)ethoxy]phenyl]ethanamine Traditional Name: 2-[4-[2-(2-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=CC=C2OCCOC3=CC=C(C=C3)CCN

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2OCCOC3=CC=C(C=C3)CCN

InChI

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