[3-methoxy-2-[2-(4-phenylphenoxy)ethoxy]phenyl]methanamine

Systemtic Name: [3-methoxy-2-[2-(4-phenylphenoxy)ethoxy]phenyl]methanamine Openeye Name: [3-methoxy-2-[2-(4-phenylphenoxy)ethoxy]phenyl]methanamine CAS Name: [3-methoxy-2-[2-(4-phenylphenoxy)ethoxy]phenyl]methanamine IUPAC Name: [3-methoxy-2-[2-(4-phenylphenoxy)ethoxy]phenyl]methanamine Traditional Name: [3-methoxy-2-[2-(4-phenylphenoxy)ethoxy]benzyl]amine Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCCOC2=CC=C(C=C2)C3=CC=CC=C3)CN

Isomeric SMILES

COC1=CC=CC(=C1OCCOC2=CC=C(C=C2)C3=CC=CC=C3)CN

InChI

InChI=1S/C22H23NO3/c1-24-21-9-5-8-19(16-23)22(21)26-15-14-25-20-12-10-18(11-13-20)17-6-3-2-4-7-17/h2-13H,14-16,23H2,1H3