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

Systemtic Name: 2-[3-[2-(4-phenylphenoxy)ethoxy]phenyl]ethanamine Openeye Name: 2-[3-[2-(4-phenylphenoxy)ethoxy]phenyl]ethanamine CAS Name: 2-[3-[2-(4-phenylphenoxy)ethoxy]phenyl]ethanamine IUPAC Name: 2-[3-[2-(4-phenylphenoxy)ethoxy]phenyl]ethanamine Traditional Name: 2-[3-[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(=C3)CCN

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OCCOC3=CC=CC(=C3)CCN

InChI

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